<1> bond(0, 1, 2),<1> bond(1, 0, 2),<1> b_0(2),<1> atom_1(1),<1> atom_0(0).
<1> bond(0, 1, 5),<1> bond(1, 0, 5),<1> b_1(5), <1> bond(1, 2, 6),<1> bond(2, 1, 6),<1> b_2(6), <1> bond(2, 3, 7),<1> bond(3, 2, 7),<1> b_2(7),<1> atom_2(2),<1> atom_2(0),<1> atom_3(1),<1> atom_4(3).
<1> bond(0, 1, 50),<1> bond(1, 0, 50),<1> b_2(50), <1> bond(0, 2, 51),<1> bond(2, 0, 51),<1> b_1(51), <1> bond(0, 3, 52),<1> bond(3, 0, 52),<1> b_2(52), <1> bond(3, 4, 53),<1> bond(4, 3, 53),<1> b_2(53), <1> bond(4, 5, 54),<1> bond(5, 4, 54),<1> b_2(54), <1> bond(4, 47, 55),<1> bond(47, 4, 55),<1> b_2(55), <1> bond(5, 6, 56),<1> bond(6, 5, 56),<1> b_2(56), <1> bond(6, 7, 57),<1> bond(7, 6, 57),<1> b_1(57), <1> bond(6, 8, 58),<1> bond(8, 6, 58),<1> b_2(58), <1> bond(8, 9, 59),<1> bond(9, 8, 59),<1> b_2(59), <1> bond(9, 10, 60),<1> bond(10, 9, 60),<1> b_2(60), <1> bond(9, 16, 61),<1> bond(16, 9, 61),<1> b_2(61), <1> bond(10, 11, 62),<1> bond(11, 10, 62),<1> b_2(62), <1> bond(10, 12, 63),<1> bond(12, 10, 63),<1> b_2(63), <1> bond(12, 13, 64),<1> bond(13, 12, 64),<1> b_2(64), <1> bond(13, 14, 65),<1> bond(14, 13, 65),<1> b_2(65), <1> bond(14, 15, 66),<1> bond(15, 14, 66),<1> b_2(66), <1> bond(16, 17, 67),<1> bond(17, 16, 67),<1> b_2(67), <1> bond(16, 35, 68),<1> bond(35, 16, 68),<1> b_2(68), <1> bond(17, 18, 69),<1> bond(18, 17, 69),<1> b_2(69), <1> bond(18, 19, 70),<1> bond(19, 18, 70),<1> b_2(70), <1> bond(18, 20, 71),<1> bond(20, 18, 71),<1> b_2(71), <1> bond(20, 21, 72),<1> bond(21, 20, 72),<1> b_2(72), <1> bond(21, 22, 73),<1> bond(22, 21, 73),<1> b_2(73), <1> bond(21, 23, 74),<1> bond(23, 21, 74),<1> b_2(74), <1> bond(23, 24, 75),<1> bond(24, 23, 75),<1> b_2(75), <1> bond(24, 25, 76),<1> bond(25, 24, 76),<1> b_2(76), <1> bond(25, 26, 77),<1> bond(26, 25, 77),<1> b_2(77), <1> bond(26, 27, 78),<1> bond(27, 26, 78),<1> b_2(78), <1> bond(27, 28, 79),<1> bond(28, 27, 79),<1> b_2(79), <1> bond(27, 29, 80),<1> bond(29, 27, 80),<1> b_2(80), <1> bond(29, 30, 81),<1> bond(30, 29, 81),<1> b_2(81), <1> bond(30, 31, 82),<1> bond(31, 30, 82),<1> b_2(82), <1> bond(30, 32, 83),<1> bond(32, 30, 83),<1> b_2(83), <1> bond(32, 33, 84),<1> bond(33, 32, 84),<1> b_2(84), <1> bond(32, 34, 85),<1> bond(34, 32, 85),<1> b_2(85), <1> bond(35, 36, 86),<1> bond(36, 35, 86),<1> b_2(86), <1> bond(36, 37, 87),<1> bond(37, 36, 87),<1> b_1(87), <1> bond(36, 38, 88),<1> bond(38, 36, 88),<1> b_2(88), <1> bond(38, 39, 89),<1> bond(39, 38, 89),<1> b_2(89), <1> bond(39, 40, 90),<1> bond(40, 39, 90),<1> b_2(90), <1> bond(39, 44, 91),<1> bond(44, 39, 91),<1> b_2(91), <1> bond(40, 41, 92),<1> bond(41, 40, 92),<1> b_2(92), <1> bond(41, 42, 93),<1> bond(42, 41, 93),<1> b_2(93), <1> bond(41, 43, 94),<1> bond(43, 41, 94),<1> b_1(94), <1> bond(44, 45, 95),<1> bond(45, 44, 95),<1> b_2(95), <1> bond(44, 46, 96),<1> bond(46, 44, 96),<1> b_1(96), <1> bond(47, 48, 97),<1> bond(48, 47, 97),<1> b_2(97), <1> bond(47, 49, 98),<1> bond(49, 47, 98),<1> b_1(98),<1> atom_5(40),<1> atom_5(21),<1> atom_5(29),<1> atom_5(16),<1> atom_2(28),<1> atom_5(11),<1> atom_2(48),<1> atom_5(41),<1> atom_5(38),<1> atom_5(14),<1> atom_2(2),<1> atom_5(25),<1> atom_5(20),<1> atom_5(30),<1> atom_5(32),<1> atom_2(43),<1> atom_5(26),<1> atom_5(10),<1> atom_5(33),<1> atom_2(35),<1> atom_2(46),<1> atom_5(6),<1> atom_5(15),<1> atom_2(37),<1> atom_5(44),<1> atom_5(5),<1> atom_5(27),<1> atom_5(4),<1> atom_2(49),<1> atom_2(45),<1> atom_5(36),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_2(8),<1> atom_2(31),<1> atom_2(22),<1> atom_5(23),<1> atom_2(7),<1> atom_2(42),<1> atom_5(39),<1> atom_5(0),<1> atom_3(34),<1> atom_2(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_5(9),<1> atom_5(47),<1> atom_5(17).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_3(20), <1> bond(0, 7, 21),<1> bond(7, 0, 21),<1> b_3(21), <1> bond(0, 18, 22),<1> bond(18, 0, 22),<1> b_2(22), <1> bond(1, 2, 23),<1> bond(2, 1, 23),<1> b_2(23), <1> bond(1, 3, 24),<1> bond(3, 1, 24),<1> b_3(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_3(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_2(26), <1> bond(4, 6, 27),<1> bond(6, 4, 27),<1> b_3(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_3(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_1(30), <1> bond(8, 10, 31),<1> bond(10, 8, 31),<1> b_2(31), <1> bond(10, 11, 32),<1> bond(11, 10, 32),<1> b_3(32), <1> bond(10, 17, 33),<1> bond(17, 10, 33),<1> b_3(33), <1> bond(11, 12, 34),<1> bond(12, 11, 34),<1> b_3(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_2(35), <1> bond(12, 14, 36),<1> bond(14, 12, 36),<1> b_3(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_3(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_2(38), <1> bond(15, 17, 39),<1> bond(17, 15, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_2(40), <1> bond(18, 19, 41),<1> bond(19, 18, 41),<1> b_1(41),<1> atom_2(19),<1> atom_5(11),<1> atom_2(9),<1> atom_2(2),<1> atom_5(14),<1> atom_2(16),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(3),<1> atom_5(18),<1> atom_2(5),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_3(16), <1> bond(0, 5, 17),<1> bond(5, 0, 17),<1> b_3(17), <1> bond(0, 14, 18),<1> bond(14, 0, 18),<1> b_2(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_3(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_3(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_2(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_1(24), <1> bond(6, 8, 25),<1> bond(8, 6, 25),<1> b_2(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_3(26), <1> bond(8, 13, 27),<1> bond(13, 8, 27),<1> b_3(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_3(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_1(33),<1> atom_2(7),<1> atom_2(15),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(2, 4, 10),<1> bond(4, 2, 10),<1> b_1(10),<1> atom_5(0),<1> atom_6(1),<1> atom_5(2),<1> atom_2(4),<1> atom_2(3).
<1> bond(0, 1, 64),<1> bond(1, 0, 64),<1> b_2(64), <1> bond(1, 2, 65),<1> bond(2, 1, 65),<1> b_3(65), <1> bond(1, 53, 66),<1> bond(53, 1, 66),<1> b_3(66), <1> bond(2, 3, 67),<1> bond(3, 2, 67),<1> b_2(67), <1> bond(2, 45, 68),<1> bond(45, 2, 68),<1> b_3(68), <1> bond(3, 4, 69),<1> bond(4, 3, 69),<1> b_1(69), <1> bond(4, 5, 70),<1> bond(5, 4, 70),<1> b_2(70), <1> bond(5, 6, 71),<1> bond(6, 5, 71),<1> b_3(71), <1> bond(5, 10, 72),<1> bond(10, 5, 72),<1> b_3(72), <1> bond(6, 7, 73),<1> bond(7, 6, 73),<1> b_3(73), <1> bond(7, 8, 74),<1> bond(8, 7, 74),<1> b_3(74), <1> bond(8, 9, 75),<1> bond(9, 8, 75),<1> b_3(75), <1> bond(8, 13, 76),<1> bond(13, 8, 76),<1> b_2(76), <1> bond(9, 10, 77),<1> bond(10, 9, 77),<1> b_3(77), <1> bond(10, 11, 78),<1> bond(11, 10, 78),<1> b_2(78), <1> bond(11, 12, 79),<1> bond(12, 11, 79),<1> b_2(79), <1> bond(13, 14, 80),<1> bond(14, 13, 80),<1> b_3(80), <1> bond(13, 44, 81),<1> bond(44, 13, 81),<1> b_3(81), <1> bond(14, 15, 82),<1> bond(15, 14, 82),<1> b_3(82), <1> bond(15, 16, 83),<1> bond(16, 15, 83),<1> b_3(83), <1> bond(16, 17, 84),<1> bond(17, 16, 84),<1> b_2(84), <1> bond(16, 41, 85),<1> bond(41, 16, 85),<1> b_3(85), <1> bond(17, 18, 86),<1> bond(18, 17, 86),<1> b_1(86), <1> bond(18, 19, 87),<1> bond(19, 18, 87),<1> b_2(87), <1> bond(19, 20, 88),<1> bond(20, 19, 88),<1> b_3(88), <1> bond(19, 30, 89),<1> bond(30, 19, 89),<1> b_3(89), <1> bond(20, 21, 90),<1> bond(21, 20, 90),<1> b_2(90), <1> bond(20, 22, 91),<1> bond(22, 20, 91),<1> b_3(91), <1> bond(22, 23, 92),<1> bond(23, 22, 92),<1> b_3(92), <1> bond(22, 28, 93),<1> bond(28, 22, 93),<1> b_3(93), <1> bond(23, 24, 94),<1> bond(24, 23, 94),<1> b_2(94), <1> bond(23, 25, 95),<1> bond(25, 23, 95),<1> b_3(95), <1> bond(25, 26, 96),<1> bond(26, 25, 96),<1> b_3(96), <1> bond(26, 27, 97),<1> bond(27, 26, 97),<1> b_3(97), <1> bond(26, 36, 98),<1> bond(36, 26, 98),<1> b_2(98), <1> bond(27, 28, 99),<1> bond(28, 27, 99),<1> b_3(99), <1> bond(28, 29, 100),<1> bond(29, 28, 100),<1> b_3(100), <1> bond(29, 30, 101),<1> bond(30, 29, 101),<1> b_3(101), <1> bond(30, 31, 102),<1> bond(31, 30, 102),<1> b_2(102), <1> bond(31, 32, 103),<1> bond(32, 31, 103),<1> b_1(103), <1> bond(31, 33, 104),<1> bond(33, 31, 104),<1> b_1(104), <1> bond(31, 34, 105),<1> bond(34, 31, 105),<1> b_2(105), <1> bond(34, 35, 106),<1> bond(35, 34, 106),<1> b_2(106), <1> bond(36, 37, 107),<1> bond(37, 36, 107),<1> b_1(107), <1> bond(36, 38, 108),<1> bond(38, 36, 108),<1> b_1(108), <1> bond(36, 39, 109),<1> bond(39, 36, 109),<1> b_2(109), <1> bond(39, 40, 110),<1> bond(40, 39, 110),<1> b_2(110), <1> bond(41, 42, 111),<1> bond(42, 41, 111),<1> b_2(111), <1> bond(41, 44, 112),<1> bond(44, 41, 112),<1> b_3(112), <1> bond(42, 43, 113),<1> bond(43, 42, 113),<1> b_2(113), <1> bond(45, 46, 114),<1> bond(46, 45, 114),<1> b_3(114), <1> bond(45, 59, 115),<1> bond(59, 45, 115),<1> b_2(115), <1> bond(46, 47, 116),<1> bond(47, 46, 116),<1> b_3(116), <1> bond(47, 48, 117),<1> bond(48, 47, 117),<1> b_3(117), <1> bond(47, 53, 118),<1> bond(53, 47, 118),<1> b_3(118), <1> bond(48, 49, 119),<1> bond(49, 48, 119),<1> b_3(119), <1> bond(49, 50, 120),<1> bond(50, 49, 120),<1> b_3(120), <1> bond(49, 54, 121),<1> bond(54, 49, 121),<1> b_2(121), <1> bond(50, 51, 122),<1> bond(51, 50, 122),<1> b_3(122), <1> bond(51, 52, 123),<1> bond(52, 51, 123),<1> b_2(123), <1> bond(51, 53, 124),<1> bond(53, 51, 124),<1> b_3(124), <1> bond(54, 55, 125),<1> bond(55, 54, 125),<1> b_1(125), <1> bond(54, 56, 126),<1> bond(56, 54, 126),<1> b_1(126), <1> bond(54, 57, 127),<1> bond(57, 54, 127),<1> b_2(127), <1> bond(57, 58, 128),<1> bond(58, 57, 128),<1> b_2(128), <1> bond(59, 60, 129),<1> bond(60, 59, 129),<1> b_1(129), <1> bond(59, 61, 130),<1> bond(61, 59, 130),<1> b_1(130), <1> bond(59, 62, 131),<1> bond(62, 59, 131),<1> b_2(131), <1> bond(62, 63, 132),<1> bond(63, 62, 132),<1> b_2(132),<1> atom_2(62),<1> atom_5(29),<1> atom_7(31),<1> atom_2(60),<1> atom_5(16),<1> atom_2(32),<1> atom_4(58),<1> atom_3(3),<1> atom_3(18),<1> atom_4(35),<1> atom_5(43),<1> atom_5(41),<1> atom_5(45),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(30),<1> atom_2(57),<1> atom_7(54),<1> atom_5(47),<1> atom_7(59),<1> atom_5(26),<1> atom_5(10),<1> atom_3(52),<1> atom_3(4),<1> atom_2(11),<1> atom_2(56),<1> atom_4(40),<1> atom_3(24),<1> atom_5(46),<1> atom_5(6),<1> atom_5(15),<1> atom_2(37),<1> atom_5(44),<1> atom_5(5),<1> atom_5(27),<1> atom_2(34),<1> atom_5(2),<1> atom_2(55),<1> atom_5(22),<1> atom_5(28),<1> atom_4(63),<1> atom_5(19),<1> atom_5(23),<1> atom_2(33),<1> atom_2(42),<1> atom_5(7),<1> atom_3(17),<1> atom_2(38),<1> atom_5(51),<1> atom_5(1),<1> atom_2(39),<1> atom_5(12),<1> atom_2(0),<1> atom_5(48),<1> atom_7(36),<1> atom_5(13),<1> atom_5(53),<1> atom_5(49),<1> atom_5(9),<1> atom_2(21),<1> atom_5(50),<1> atom_2(61),<1> atom_5(8).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 6, 12),<1> bond(6, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_2(14), <1> bond(2, 4, 15),<1> bond(4, 2, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_1(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_3(7),<1> atom_2(9),<1> atom_2(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_1(19), <1> bond(0, 2, 20),<1> bond(2, 0, 20),<1> b_1(20), <1> bond(0, 3, 21),<1> bond(3, 0, 21),<1> b_2(21), <1> bond(0, 10, 22),<1> bond(10, 0, 22),<1> b_2(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_2(23), <1> bond(3, 7, 24),<1> bond(7, 3, 24),<1> b_2(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_2(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_2(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(10, 15, 30),<1> bond(15, 10, 30),<1> b_3(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_3(32), <1> bond(13, 14, 33),<1> bond(14, 13, 33),<1> b_3(33), <1> bond(13, 16, 34),<1> bond(16, 13, 34),<1> b_2(34), <1> bond(14, 15, 35),<1> bond(15, 14, 35),<1> b_3(35), <1> bond(16, 17, 36),<1> bond(17, 16, 36),<1> b_1(36), <1> bond(16, 18, 37),<1> bond(18, 16, 37),<1> b_2(37),<1> atom_5(16),<1> atom_5(11),<1> atom_2(18),<1> atom_3(3),<1> atom_2(2),<1> atom_5(14),<1> atom_5(10),<1> atom_7(0),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(7),<1> atom_2(1),<1> atom_5(12),<1> atom_5(13),<1> atom_2(17),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_1(16), <1> bond(0, 8, 17),<1> bond(8, 0, 17),<1> b_2(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(2, 7, 20),<1> bond(7, 2, 20),<1> b_3(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(8, 14, 26),<1> bond(14, 8, 26),<1> b_3(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_2(29), <1> bond(11, 13, 30),<1> bond(13, 11, 30),<1> b_3(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_3(31), <1> bond(14, 15, 32),<1> bond(15, 14, 32),<1> b_2(32),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_3(13),<1> atom_5(3),<1> atom_5(14),<1> atom_3(12),<1> atom_3(1),<1> atom_5(9),<1> atom_3(15),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_3(18), <1> bond(0, 7, 19),<1> bond(7, 0, 19),<1> b_3(19), <1> bond(0, 9, 20),<1> bond(9, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_3(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_2(22), <1> bond(2, 4, 23),<1> bond(4, 2, 23),<1> b_3(23), <1> bond(4, 5, 24),<1> bond(5, 4, 24),<1> b_3(24), <1> bond(5, 6, 25),<1> bond(6, 5, 25),<1> b_2(25), <1> bond(5, 7, 26),<1> bond(7, 5, 26),<1> b_3(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(9, 16, 29),<1> bond(16, 9, 29),<1> b_3(29), <1> bond(10, 11, 30),<1> bond(11, 10, 30),<1> b_3(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_2(31), <1> bond(11, 13, 32),<1> bond(13, 11, 32),<1> b_3(32), <1> bond(13, 14, 33),<1> bond(14, 13, 33),<1> b_3(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(14, 16, 35),<1> bond(16, 14, 35),<1> b_3(35), <1> bond(16, 17, 36),<1> bond(17, 16, 36),<1> b_2(36),<1> atom_8(8),<1> atom_8(3),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_8(12),<1> atom_5(14),<1> atom_8(6),<1> atom_8(15),<1> atom_8(17),<1> atom_5(13),<1> atom_5(9).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(0, 2, 12),<1> bond(2, 0, 12),<1> b_2(12), <1> bond(0, 3, 13),<1> bond(3, 0, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_2(14), <1> bond(3, 9, 15),<1> bond(9, 3, 15),<1> b_2(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_2(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_2(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(6, 8, 19),<1> bond(8, 6, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_2(20), <1> bond(9, 10, 21),<1> bond(10, 9, 21),<1> b_2(21),<1> atom_5(7),<1> atom_2(10),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_3(10), <1> bond(2, 7, 11),<1> bond(7, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_3(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_3(6),<1> atom_6(0).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_2(22), <1> bond(0, 2, 23),<1> bond(2, 0, 23),<1> b_1(23), <1> bond(0, 8, 24),<1> bond(8, 0, 24),<1> b_2(24), <1> bond(2, 3, 25),<1> bond(3, 2, 25),<1> b_2(25), <1> bond(2, 4, 26),<1> bond(4, 2, 26),<1> b_2(26), <1> bond(4, 5, 27),<1> bond(5, 4, 27),<1> b_1(27), <1> bond(4, 6, 28),<1> bond(6, 4, 28),<1> b_2(28), <1> bond(6, 7, 29),<1> bond(7, 6, 29),<1> b_2(29), <1> bond(7, 8, 30),<1> bond(8, 7, 30),<1> b_3(30), <1> bond(7, 12, 31),<1> bond(12, 7, 31),<1> b_3(31), <1> bond(8, 9, 32),<1> bond(9, 8, 32),<1> b_3(32), <1> bond(9, 10, 33),<1> bond(10, 9, 33),<1> b_3(33), <1> bond(10, 11, 34),<1> bond(11, 10, 34),<1> b_3(34), <1> bond(11, 12, 35),<1> bond(12, 11, 35),<1> b_3(35), <1> bond(11, 13, 36),<1> bond(13, 11, 36),<1> b_2(36), <1> bond(13, 14, 37),<1> bond(14, 13, 37),<1> b_2(37), <1> bond(14, 15, 38),<1> bond(15, 14, 38),<1> b_1(38), <1> bond(14, 16, 39),<1> bond(16, 14, 39),<1> b_2(39), <1> bond(14, 19, 40),<1> bond(19, 14, 40),<1> b_2(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_2(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_2(42), <1> bond(19, 20, 43),<1> bond(20, 19, 43),<1> b_2(43), <1> bond(20, 21, 44),<1> bond(21, 20, 44),<1> b_2(44),<1> atom_2(19),<1> atom_6(3),<1> atom_5(21),<1> atom_5(11),<1> atom_5(20),<1> atom_2(16),<1> atom_1(14),<1> atom_5(10),<1> atom_7(15),<1> atom_2(13),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_2(5),<1> atom_2(6),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 2, 17),<1> bond(2, 0, 17),<1> b_2(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_3(18), <1> bond(2, 15, 19),<1> bond(15, 2, 19),<1> b_3(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(3, 8, 21),<1> bond(8, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_3(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_3(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_3(27), <1> bond(9, 15, 28),<1> bond(15, 9, 28),<1> b_3(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_2(30), <1> bond(11, 13, 31),<1> bond(13, 11, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_3(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_3(33),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_3(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3),<1> atom_5(14),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 6, 12),<1> bond(6, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_2(14), <1> bond(2, 4, 15),<1> bond(4, 2, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(5, 8, 18),<1> bond(8, 5, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_1(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21),<1> atom_2(7),<1> atom_2(10),<1> atom_3(8),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(3),<1> atom_5(1),<1> atom_2(9),<1> atom_5(6).
<1> bond(0, 1, 21),<1> bond(1, 0, 21),<1> b_2(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_3(22), <1> bond(1, 7, 23),<1> bond(7, 1, 23),<1> b_3(23), <1> bond(2, 3, 24),<1> bond(3, 2, 24),<1> b_3(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_3(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_2(26), <1> bond(4, 6, 27),<1> bond(6, 4, 27),<1> b_3(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_3(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_1(30), <1> bond(8, 10, 31),<1> bond(10, 8, 31),<1> b_2(31), <1> bond(10, 11, 32),<1> bond(11, 10, 32),<1> b_2(32), <1> bond(11, 12, 33),<1> bond(12, 11, 33),<1> b_3(33), <1> bond(11, 16, 34),<1> bond(16, 11, 34),<1> b_3(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_3(35), <1> bond(13, 14, 36),<1> bond(14, 13, 36),<1> b_3(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_3(37), <1> bond(14, 18, 38),<1> bond(18, 14, 38),<1> b_2(38), <1> bond(15, 16, 39),<1> bond(16, 15, 39),<1> b_3(39), <1> bond(16, 17, 40),<1> bond(17, 16, 40),<1> b_2(40), <1> bond(18, 19, 41),<1> bond(19, 18, 41),<1> b_1(41), <1> bond(18, 20, 42),<1> bond(20, 18, 42),<1> b_2(42),<1> atom_2(19),<1> atom_3(18),<1> atom_5(11),<1> atom_5(16),<1> atom_2(9),<1> atom_5(14),<1> atom_2(20),<1> atom_3(10),<1> atom_6(5),<1> atom_6(17),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(7),<1> atom_5(1),<1> atom_2(0),<1> atom_5(12),<1> atom_5(13),<1> atom_5(8).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 8, 15),<1> bond(8, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_2(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_3(17), <1> bond(2, 7, 18),<1> bond(7, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_3(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_3(23), <1> bond(8, 13, 24),<1> bond(13, 8, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_3(25), <1> bond(10, 11, 26),<1> bond(11, 10, 26),<1> b_3(26), <1> bond(11, 12, 27),<1> bond(12, 11, 27),<1> b_3(27), <1> bond(12, 13, 28),<1> bond(13, 12, 28),<1> b_3(28),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(12),<1> atom_5(3),<1> atom_5(13),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_1(14), <1> bond(0, 2, 15),<1> bond(2, 0, 15),<1> b_2(15), <1> bond(0, 6, 16),<1> bond(6, 0, 16),<1> b_2(16), <1> bond(0, 10, 17),<1> bond(10, 0, 17),<1> b_2(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_2(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_2(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_2(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_2(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_2(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_2(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_2(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_2(25), <1> bond(12, 13, 26),<1> bond(13, 12, 26),<1> b_2(26),<1> atom_6(13),<1> atom_1(0),<1> atom_2(6),<1> atom_5(7),<1> atom_2(10),<1> atom_6(9),<1> atom_6(5),<1> atom_5(11),<1> atom_5(4),<1> atom_2(1),<1> atom_5(12),<1> atom_5(3),<1> atom_2(2),<1> atom_5(8).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_2(20), <1> bond(0, 2, 21),<1> bond(2, 0, 21),<1> b_2(21), <1> bond(0, 9, 22),<1> bond(9, 0, 22),<1> b_2(22), <1> bond(0, 16, 23),<1> bond(16, 0, 23),<1> b_2(23), <1> bond(2, 3, 24),<1> bond(3, 2, 24),<1> b_3(24), <1> bond(2, 8, 25),<1> bond(8, 2, 25),<1> b_3(25), <1> bond(3, 4, 26),<1> bond(4, 3, 26),<1> b_3(26), <1> bond(4, 5, 27),<1> bond(5, 4, 27),<1> b_3(27), <1> bond(5, 6, 28),<1> bond(6, 5, 28),<1> b_2(28), <1> bond(5, 7, 29),<1> bond(7, 5, 29),<1> b_3(29), <1> bond(7, 8, 30),<1> bond(8, 7, 30),<1> b_3(30), <1> bond(9, 10, 31),<1> bond(10, 9, 31),<1> b_3(31), <1> bond(9, 15, 32),<1> bond(15, 9, 32),<1> b_3(32), <1> bond(10, 11, 33),<1> bond(11, 10, 33),<1> b_3(33), <1> bond(11, 12, 34),<1> bond(12, 11, 34),<1> b_3(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_2(35), <1> bond(12, 14, 36),<1> bond(14, 12, 36),<1> b_3(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_3(37), <1> bond(16, 17, 38),<1> bond(17, 16, 38),<1> b_2(38), <1> bond(16, 18, 39),<1> bond(18, 16, 39),<1> b_2(39), <1> bond(16, 19, 40),<1> bond(19, 16, 40),<1> b_2(40),<1> atom_6(13),<1> atom_6(6),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(10),<1> atom_6(18),<1> atom_6(17),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_6(19),<1> atom_5(7),<1> atom_5(0),<1> atom_2(1),<1> atom_5(12),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_3(16), <1> bond(0, 6, 17),<1> bond(6, 0, 17),<1> b_3(17), <1> bond(0, 8, 18),<1> bond(8, 0, 18),<1> b_2(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_3(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_3(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_2(21), <1> bond(3, 5, 22),<1> bond(5, 3, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(5, 7, 24),<1> bond(7, 5, 24),<1> b_2(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(8, 15, 26),<1> bond(15, 8, 26),<1> b_3(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_2(29), <1> bond(11, 13, 30),<1> bond(13, 11, 30),<1> b_3(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_2(31), <1> bond(13, 15, 32),<1> bond(15, 13, 32),<1> b_3(32),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(0),<1> atom_5(11),<1> atom_3(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(14),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(0, 2, 14),<1> bond(2, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_3(15), <1> bond(2, 10, 16),<1> bond(10, 2, 16),<1> b_3(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_3(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_2(18), <1> bond(4, 8, 19),<1> bond(8, 4, 19),<1> b_3(19), <1> bond(5, 6, 20),<1> bond(6, 5, 20),<1> b_2(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_1(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_3(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_3(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_2(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_2(25),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_2(0),<1> atom_5(1),<1> atom_5(3),<1> atom_5(12),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_1(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11), <1> bond(5, 6, 12),<1> bond(6, 5, 12),<1> b_1(12),<1> atom_2(6),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_2(1),<1> atom_5(3).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_2(11), <1> bond(1, 3, 12),<1> bond(3, 1, 12),<1> b_2(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(4, 9, 15),<1> bond(9, 4, 15),<1> b_3(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_3(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_3(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_3(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_3(19),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_3(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(0, 4, 9),<1> bond(4, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_2(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_2(12), <1> bond(3, 5, 13),<1> bond(5, 3, 13),<1> b_1(13),<1> atom_5(0),<1> atom_3(4),<1> atom_3(2),<1> atom_5(1),<1> atom_7(5),<1> atom_5(3).
<1> bond(0, 1, 5),<1> bond(1, 0, 5),<1> b_2(5), <1> bond(1, 2, 6),<1> bond(2, 1, 6),<1> b_1(6), <1> bond(2, 3, 7),<1> bond(3, 2, 7),<1> b_1(7),<1> atom_4(0),<1> atom_3(2),<1> atom_3(3),<1> atom_3(1).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_1(19), <1> bond(1, 2, 20),<1> bond(2, 1, 20),<1> b_2(20), <1> bond(1, 18, 21),<1> bond(18, 1, 21),<1> b_2(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_3(22), <1> bond(2, 7, 23),<1> bond(7, 2, 23),<1> b_3(23), <1> bond(3, 4, 24),<1> bond(4, 3, 24),<1> b_3(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_3(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_3(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_3(27), <1> bond(7, 8, 28),<1> bond(8, 7, 28),<1> b_2(28), <1> bond(8, 9, 29),<1> bond(9, 8, 29),<1> b_1(29), <1> bond(8, 10, 30),<1> bond(10, 8, 30),<1> b_2(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_3(31), <1> bond(10, 18, 32),<1> bond(18, 10, 32),<1> b_3(32), <1> bond(11, 12, 33),<1> bond(12, 11, 33),<1> b_2(33), <1> bond(11, 13, 34),<1> bond(13, 11, 34),<1> b_3(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_3(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_2(36), <1> bond(14, 16, 37),<1> bond(16, 14, 37),<1> b_3(37), <1> bond(16, 17, 38),<1> bond(17, 16, 38),<1> b_2(38), <1> bond(16, 18, 39),<1> bond(18, 16, 39),<1> b_3(39),<1> atom_5(16),<1> atom_5(11),<1> atom_2(9),<1> atom_5(14),<1> atom_5(10),<1> atom_8(15),<1> atom_5(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(7),<1> atom_3(17),<1> atom_5(1),<1> atom_2(0),<1> atom_8(12),<1> atom_5(13),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 4, 9),<1> bond(4, 0, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_2(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11),<1> atom_6(3),<1> atom_5(0),<1> atom_5(4),<1> atom_6(1),<1> atom_5(2),<1> atom_6(5).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(0, 4, 14),<1> bond(4, 0, 14),<1> b_2(14), <1> bond(0, 7, 15),<1> bond(7, 0, 15),<1> b_2(15), <1> bond(0, 10, 16),<1> bond(10, 0, 16),<1> b_2(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_1(17), <1> bond(1, 3, 18),<1> bond(3, 1, 18),<1> b_2(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_1(19), <1> bond(4, 6, 20),<1> bond(6, 4, 20),<1> b_2(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_1(21), <1> bond(7, 9, 22),<1> bond(9, 7, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_1(23), <1> bond(10, 12, 24),<1> bond(12, 10, 24),<1> b_2(24),<1> atom_3(10),<1> atom_2(6),<1> atom_5(0),<1> atom_3(4),<1> atom_2(11),<1> atom_3(7),<1> atom_2(9),<1> atom_2(2),<1> atom_2(12),<1> atom_3(1),<1> atom_2(8),<1> atom_2(5),<1> atom_2(3).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_3(7), <1> bond(0, 4, 8),<1> bond(4, 0, 8),<1> b_3(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_3(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_3(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_3(11), <1> bond(3, 5, 12),<1> bond(5, 3, 12),<1> b_2(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_1(13),<1> atom_2(6),<1> atom_5(5),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(4).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(1, 2, 20),<1> bond(2, 1, 20),<1> b_1(20), <1> bond(1, 14, 21),<1> bond(14, 1, 21),<1> b_2(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_2(22), <1> bond(2, 4, 23),<1> bond(4, 2, 23),<1> b_2(23), <1> bond(4, 5, 24),<1> bond(5, 4, 24),<1> b_2(24), <1> bond(4, 6, 25),<1> bond(6, 4, 25),<1> b_2(25), <1> bond(4, 16, 26),<1> bond(16, 4, 26),<1> b_2(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_2(27), <1> bond(6, 13, 28),<1> bond(13, 6, 28),<1> b_2(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(7, 12, 30),<1> bond(12, 7, 30),<1> b_2(30), <1> bond(8, 9, 31),<1> bond(9, 8, 31),<1> b_2(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_2(32), <1> bond(9, 13, 33),<1> bond(13, 9, 33),<1> b_2(33), <1> bond(10, 11, 34),<1> bond(11, 10, 34),<1> b_2(34), <1> bond(10, 12, 35),<1> bond(12, 10, 35),<1> b_2(35), <1> bond(11, 12, 36),<1> bond(12, 11, 36),<1> b_2(36), <1> bond(13, 14, 37),<1> bond(14, 13, 37),<1> b_2(37), <1> bond(14, 15, 38),<1> bond(15, 14, 38),<1> b_2(38), <1> bond(14, 16, 39),<1> bond(16, 14, 39),<1> b_2(39), <1> bond(16, 17, 40),<1> bond(17, 16, 40),<1> b_2(40), <1> bond(16, 18, 41),<1> bond(18, 16, 41),<1> b_2(41),<1> atom_6(3),<1> atom_5(16),<1> atom_5(14),<1> atom_5(10),<1> atom_6(5),<1> atom_6(18),<1> atom_2(11),<1> atom_6(17),<1> atom_5(6),<1> atom_5(4),<1> atom_5(2),<1> atom_6(0),<1> atom_6(15),<1> atom_5(7),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 5, 9),<1> bond(5, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_2(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_1(15),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_3(10), <1> bond(0, 5, 11),<1> bond(5, 0, 11),<1> b_3(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_3(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_3(15), <1> bond(4, 6, 16),<1> bond(6, 4, 16),<1> b_2(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_1(17), <1> bond(6, 8, 18),<1> bond(8, 6, 18),<1> b_2(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19),<1> atom_2(7),<1> atom_5(5),<1> atom_6(9),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_1(13), <1> bond(0, 6, 14),<1> bond(6, 0, 14),<1> b_2(14), <1> bond(1, 2, 15),<1> bond(2, 1, 15),<1> b_2(15), <1> bond(1, 4, 16),<1> bond(4, 1, 16),<1> b_2(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_0(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_0(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(6, 11, 20),<1> bond(11, 6, 20),<1> b_3(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_3(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_3(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_3(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_3(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_2(25),<1> atom_5(7),<1> atom_6(12),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_3(3),<1> atom_5(0),<1> atom_5(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(0, 2, 7),<1> bond(2, 0, 7),<1> b_2(7), <1> bond(2, 3, 8),<1> bond(3, 2, 8),<1> b_2(8), <1> bond(2, 4, 9),<1> bond(4, 2, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_5(0),<1> atom_5(2),<1> atom_2(1),<1> atom_5(3),<1> atom_2(4).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_3(18), <1> bond(0, 6, 19),<1> bond(6, 0, 19),<1> b_3(19), <1> bond(0, 9, 20),<1> bond(9, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_3(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_3(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_2(23), <1> bond(3, 5, 24),<1> bond(5, 3, 24),<1> b_3(24), <1> bond(5, 6, 25),<1> bond(6, 5, 25),<1> b_3(25), <1> bond(5, 7, 26),<1> bond(7, 5, 26),<1> b_2(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(9, 17, 29),<1> bond(17, 9, 29),<1> b_3(29), <1> bond(10, 11, 30),<1> bond(11, 10, 30),<1> b_3(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_2(32), <1> bond(12, 14, 33),<1> bond(14, 12, 33),<1> b_3(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(14, 17, 35),<1> bond(17, 14, 35),<1> b_3(35), <1> bond(15, 16, 36),<1> bond(16, 15, 36),<1> b_2(36),<1> atom_2(7),<1> atom_2(15),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_3(4),<1> atom_5(2),<1> atom_5(0),<1> atom_3(13),<1> atom_5(3),<1> atom_5(1),<1> atom_5(12),<1> atom_5(14),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 5, 8),<1> bond(5, 0, 8),<1> b_2(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_1(10), <1> bond(2, 4, 11),<1> bond(4, 2, 11),<1> b_2(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_2(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_1(13),<1> atom_2(6),<1> atom_5(5),<1> atom_5(0),<1> atom_5(1),<1> atom_5(2),<1> atom_2(4),<1> atom_2(3).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_3(7), <1> bond(0, 5, 8),<1> bond(5, 0, 8),<1> b_3(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_3(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_3(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_3(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_3(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_2(13),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 8, 10),<1> bond(8, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_3(13), <1> bond(3, 7, 14),<1> bond(7, 3, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_3(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_3(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_3(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_3(18),<1> atom_2(6),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 5, 10),<1> bond(5, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_2(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_2(16), <1> bond(6, 8, 17),<1> bond(8, 6, 17),<1> b_2(17),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_3(6),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_8(2).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(0, 2, 11),<1> bond(2, 0, 11),<1> b_2(11), <1> bond(0, 6, 12),<1> bond(6, 0, 12),<1> b_2(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_2(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_2(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_2(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_2(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_2(17), <1> bond(5, 7, 18),<1> bond(7, 5, 18),<1> b_2(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(7, 9, 20),<1> bond(9, 7, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_2(1),<1> atom_2(9),<1> atom_5(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(0, 2, 9),<1> bond(2, 0, 9),<1> b_2(9), <1> bond(0, 3, 10),<1> bond(3, 0, 10),<1> b_2(10), <1> bond(0, 4, 11),<1> bond(4, 0, 11),<1> b_2(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_2(12), <1> bond(4, 6, 13),<1> bond(6, 4, 13),<1> b_2(13), <1> bond(4, 7, 14),<1> bond(7, 4, 14),<1> b_2(14),<1> atom_6(3),<1> atom_6(6),<1> atom_6(2),<1> atom_5(0),<1> atom_6(5),<1> atom_5(4),<1> atom_6(1),<1> atom_6(7).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(0, 2, 18),<1> bond(2, 0, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_2(19), <1> bond(2, 16, 20),<1> bond(16, 2, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_1(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_2(22), <1> bond(4, 8, 23),<1> bond(8, 4, 23),<1> b_2(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_1(24), <1> bond(5, 7, 25),<1> bond(7, 5, 25),<1> b_2(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_1(26), <1> bond(8, 10, 27),<1> bond(10, 8, 27),<1> b_2(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(10, 16, 29),<1> bond(16, 10, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_3(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(13, 15, 33),<1> bond(15, 13, 33),<1> b_3(33), <1> bond(15, 16, 34),<1> bond(16, 15, 34),<1> b_3(34),<1> atom_2(7),<1> atom_2(6),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_3(2),<1> atom_5(0),<1> atom_5(1),<1> atom_2(9),<1> atom_5(3),<1> atom_5(12),<1> atom_5(14),<1> atom_5(13),<1> atom_3(15),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 6, 9),<1> bond(6, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(2, 4, 12),<1> bond(4, 2, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(3),<1> atom_5(6).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_1(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(1, 3, 9),<1> bond(3, 1, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_1(10),<1> atom_6(2),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_5(3).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(0, 2, 9),<1> bond(2, 0, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_3(10), <1> bond(2, 7, 11),<1> bond(7, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_3(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 24),<1> bond(1, 0, 24),<1> b_2(24), <1> bond(0, 5, 25),<1> bond(5, 0, 25),<1> b_2(25), <1> bond(0, 10, 26),<1> bond(10, 0, 26),<1> b_2(26), <1> bond(0, 17, 27),<1> bond(17, 0, 27),<1> b_2(27), <1> bond(1, 2, 28),<1> bond(2, 1, 28),<1> b_2(28), <1> bond(2, 3, 29),<1> bond(3, 2, 29),<1> b_1(29), <1> bond(2, 4, 30),<1> bond(4, 2, 30),<1> b_2(30), <1> bond(4, 5, 31),<1> bond(5, 4, 31),<1> b_3(31), <1> bond(4, 9, 32),<1> bond(9, 4, 32),<1> b_3(32), <1> bond(5, 6, 33),<1> bond(6, 5, 33),<1> b_3(33), <1> bond(6, 7, 34),<1> bond(7, 6, 34),<1> b_3(34), <1> bond(7, 8, 35),<1> bond(8, 7, 35),<1> b_3(35), <1> bond(8, 9, 36),<1> bond(9, 8, 36),<1> b_3(36), <1> bond(10, 11, 37),<1> bond(11, 10, 37),<1> b_3(37), <1> bond(10, 16, 38),<1> bond(16, 10, 38),<1> b_3(38), <1> bond(11, 12, 39),<1> bond(12, 11, 39),<1> b_3(39), <1> bond(12, 13, 40),<1> bond(13, 12, 40),<1> b_3(40), <1> bond(13, 14, 41),<1> bond(14, 13, 41),<1> b_2(41), <1> bond(13, 15, 42),<1> bond(15, 13, 42),<1> b_3(42), <1> bond(15, 16, 43),<1> bond(16, 15, 43),<1> b_3(43), <1> bond(17, 18, 44),<1> bond(18, 17, 44),<1> b_3(44), <1> bond(17, 23, 45),<1> bond(23, 17, 45),<1> b_3(45), <1> bond(18, 19, 46),<1> bond(19, 18, 46),<1> b_3(46), <1> bond(19, 20, 47),<1> bond(20, 19, 47),<1> b_3(47), <1> bond(20, 21, 48),<1> bond(21, 20, 48),<1> b_2(48), <1> bond(20, 22, 49),<1> bond(22, 20, 49),<1> b_3(49), <1> bond(22, 23, 50),<1> bond(23, 22, 50),<1> b_3(50),<1> atom_5(16),<1> atom_5(11),<1> atom_5(20),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_5(7),<1> atom_5(0),<1> atom_2(1),<1> atom_5(12),<1> atom_2(14),<1> atom_5(13),<1> atom_2(3),<1> atom_5(9),<1> atom_2(21),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(0, 2, 14),<1> bond(2, 0, 14),<1> b_3(14), <1> bond(0, 7, 15),<1> bond(7, 0, 15),<1> b_3(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_3(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(3, 5, 18),<1> bond(5, 3, 18),<1> b_3(18), <1> bond(5, 6, 19),<1> bond(6, 5, 19),<1> b_3(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_3(20), <1> bond(6, 8, 21),<1> bond(8, 6, 21),<1> b_2(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_1(22), <1> bond(8, 10, 23),<1> bond(10, 8, 23),<1> b_1(23), <1> bond(8, 11, 24),<1> bond(11, 8, 24),<1> b_2(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_2(25),<1> atom_5(7),<1> atom_2(10),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_2(9),<1> atom_5(3),<1> atom_7(8),<1> atom_5(6),<1> atom_4(12).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(0, 3, 11),<1> bond(3, 0, 11),<1> b_2(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(3, 8, 13),<1> bond(8, 3, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_3(17),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_5(3),<1> atom_2(2),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 21),<1> bond(1, 0, 21),<1> b_3(21), <1> bond(0, 5, 22),<1> bond(5, 0, 22),<1> b_3(22), <1> bond(1, 2, 23),<1> bond(2, 1, 23),<1> b_3(23), <1> bond(2, 3, 24),<1> bond(3, 2, 24),<1> b_3(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_3(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_3(26), <1> bond(4, 9, 27),<1> bond(9, 4, 27),<1> b_3(27), <1> bond(5, 6, 28),<1> bond(6, 5, 28),<1> b_3(28), <1> bond(6, 7, 29),<1> bond(7, 6, 29),<1> b_3(29), <1> bond(7, 8, 30),<1> bond(8, 7, 30),<1> b_3(30), <1> bond(8, 9, 31),<1> bond(9, 8, 31),<1> b_3(31), <1> bond(8, 10, 32),<1> bond(10, 8, 32),<1> b_2(32), <1> bond(10, 11, 33),<1> bond(11, 10, 33),<1> b_2(33), <1> bond(10, 19, 34),<1> bond(19, 10, 34),<1> b_2(34), <1> bond(11, 12, 35),<1> bond(12, 11, 35),<1> b_1(35), <1> bond(11, 13, 36),<1> bond(13, 11, 36),<1> b_2(36), <1> bond(13, 14, 37),<1> bond(14, 13, 37),<1> b_3(37), <1> bond(13, 18, 38),<1> bond(18, 13, 38),<1> b_3(38), <1> bond(14, 15, 39),<1> bond(15, 14, 39),<1> b_3(39), <1> bond(15, 16, 40),<1> bond(16, 15, 40),<1> b_3(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_3(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_3(42), <1> bond(18, 19, 43),<1> bond(19, 18, 43),<1> b_2(43), <1> bond(19, 20, 44),<1> bond(20, 19, 44),<1> b_1(44),<1> atom_5(16),<1> atom_5(11),<1> atom_3(9),<1> atom_5(14),<1> atom_2(20),<1> atom_5(10),<1> atom_2(12),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_1(7), <1> bond(1, 3, 8),<1> bond(3, 1, 8),<1> b_2(8),<1> atom_5(0),<1> atom_2(2),<1> atom_2(3),<1> atom_3(1).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 6, 9),<1> bond(6, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(2, 4, 12),<1> bond(4, 2, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_6(3),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_3(7),<1> atom_5(6).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(0, 3, 11),<1> bond(3, 0, 11),<1> b_2(11),<1> atom_5(0),<1> atom_8(1),<1> atom_8(3),<1> atom_8(2).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_3(10), <1> bond(0, 7, 11),<1> bond(7, 0, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(3, 5, 14),<1> bond(5, 3, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_6(4),<1> atom_5(5),<1> atom_5(0),<1> atom_6(1),<1> atom_5(2),<1> atom_5(3),<1> atom_2(8),<1> atom_5(6).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_1(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 4, 9),<1> bond(4, 0, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_1(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11), <1> bond(5, 6, 12),<1> bond(6, 5, 12),<1> b_2(12),<1> atom_2(6),<1> atom_5(5),<1> atom_5(0),<1> atom_3(4),<1> atom_5(2),<1> atom_2(1),<1> atom_5(3).
<1> bond(0, 1, 23),<1> bond(1, 0, 23),<1> b_3(23), <1> bond(0, 12, 24),<1> bond(12, 0, 24),<1> b_3(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_3(25), <1> bond(2, 3, 26),<1> bond(3, 2, 26),<1> b_3(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_2(27), <1> bond(3, 11, 28),<1> bond(11, 3, 28),<1> b_3(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_1(29), <1> bond(4, 6, 30),<1> bond(6, 4, 30),<1> b_2(30), <1> bond(6, 7, 31),<1> bond(7, 6, 31),<1> b_2(31), <1> bond(7, 8, 32),<1> bond(8, 7, 32),<1> b_2(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(9, 10, 34),<1> bond(10, 9, 34),<1> b_2(34), <1> bond(11, 12, 35),<1> bond(12, 11, 35),<1> b_3(35), <1> bond(11, 13, 36),<1> bond(13, 11, 36),<1> b_2(36), <1> bond(13, 14, 37),<1> bond(14, 13, 37),<1> b_1(37), <1> bond(13, 15, 38),<1> bond(15, 13, 38),<1> b_2(38), <1> bond(15, 16, 39),<1> bond(16, 15, 39),<1> b_2(39), <1> bond(16, 17, 40),<1> bond(17, 16, 40),<1> b_2(40), <1> bond(17, 18, 41),<1> bond(18, 17, 41),<1> b_3(41), <1> bond(17, 22, 42),<1> bond(22, 17, 42),<1> b_3(42), <1> bond(18, 19, 43),<1> bond(19, 18, 43),<1> b_3(43), <1> bond(19, 20, 44),<1> bond(20, 19, 44),<1> b_3(44), <1> bond(20, 21, 45),<1> bond(21, 20, 45),<1> b_3(45), <1> bond(21, 22, 46),<1> bond(22, 21, 46),<1> b_3(46),<1> atom_2(15),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(20),<1> atom_5(10),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_2(5),<1> atom_5(19),<1> atom_2(6),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_2(13), <1> bond(0, 7, 14),<1> bond(7, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_2(16), <1> bond(3, 5, 17),<1> bond(5, 3, 17),<1> b_2(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(6, 8, 20),<1> bond(8, 6, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_2(22), <1> bond(9, 11, 23),<1> bond(11, 9, 23),<1> b_1(23),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_2(11),<1> atom_5(1),<1> atom_5(3),<1> atom_2(2),<1> atom_2(5),<1> atom_2(8),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 28),<1> bond(1, 0, 28),<1> b_1(28), <1> bond(0, 2, 29),<1> bond(2, 0, 29),<1> b_1(29), <1> bond(0, 3, 30),<1> bond(3, 0, 30),<1> b_2(30), <1> bond(0, 10, 31),<1> bond(10, 0, 31),<1> b_2(31), <1> bond(3, 4, 32),<1> bond(4, 3, 32),<1> b_2(32), <1> bond(4, 5, 33),<1> bond(5, 4, 33),<1> b_3(33), <1> bond(4, 9, 34),<1> bond(9, 4, 34),<1> b_3(34), <1> bond(5, 6, 35),<1> bond(6, 5, 35),<1> b_3(35), <1> bond(6, 7, 36),<1> bond(7, 6, 36),<1> b_3(36), <1> bond(7, 8, 37),<1> bond(8, 7, 37),<1> b_3(37), <1> bond(8, 9, 38),<1> bond(9, 8, 38),<1> b_3(38), <1> bond(10, 11, 39),<1> bond(11, 10, 39),<1> b_3(39), <1> bond(10, 15, 40),<1> bond(15, 10, 40),<1> b_3(40), <1> bond(11, 12, 41),<1> bond(12, 11, 41),<1> b_3(41), <1> bond(12, 13, 42),<1> bond(13, 12, 42),<1> b_3(42), <1> bond(13, 14, 43),<1> bond(14, 13, 43),<1> b_3(43), <1> bond(13, 16, 44),<1> bond(16, 13, 44),<1> b_2(44), <1> bond(14, 15, 45),<1> bond(15, 14, 45),<1> b_3(45), <1> bond(16, 17, 46),<1> bond(17, 16, 46),<1> b_1(46), <1> bond(17, 18, 47),<1> bond(18, 17, 47),<1> b_2(47), <1> bond(18, 19, 48),<1> bond(19, 18, 48),<1> b_3(48), <1> bond(18, 24, 49),<1> bond(24, 18, 49),<1> b_3(49), <1> bond(19, 20, 50),<1> bond(20, 19, 50),<1> b_3(50), <1> bond(20, 21, 51),<1> bond(21, 20, 51),<1> b_3(51), <1> bond(21, 22, 52),<1> bond(22, 21, 52),<1> b_2(52), <1> bond(21, 23, 53),<1> bond(23, 21, 53),<1> b_3(53), <1> bond(23, 24, 54),<1> bond(24, 23, 54),<1> b_3(54), <1> bond(23, 25, 55),<1> bond(25, 23, 55),<1> b_2(55), <1> bond(25, 26, 56),<1> bond(26, 25, 56),<1> b_1(56), <1> bond(25, 27, 57),<1> bond(27, 25, 57),<1> b_2(57),<1> atom_5(21),<1> atom_5(11),<1> atom_3(3),<1> atom_3(9),<1> atom_2(2),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_2(27),<1> atom_5(10),<1> atom_7(0),<1> atom_3(16),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(18),<1> atom_5(19),<1> atom_2(22),<1> atom_5(23),<1> atom_5(7),<1> atom_3(17),<1> atom_2(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_2(26),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_1(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_1(18), <1> bond(1, 3, 19),<1> bond(3, 1, 19),<1> b_2(19), <1> bond(1, 12, 20),<1> bond(12, 1, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_2(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_2(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_2(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(6, 12, 25),<1> bond(12, 6, 25),<1> b_3(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_3(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_2(27), <1> bond(8, 10, 28),<1> bond(10, 8, 28),<1> b_3(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(10, 13, 30),<1> bond(13, 10, 30),<1> b_2(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(13, 15, 33),<1> bond(15, 13, 33),<1> b_1(33), <1> bond(13, 16, 34),<1> bond(16, 13, 34),<1> b_1(34),<1> atom_7(1),<1> atom_2(16),<1> atom_2(15),<1> atom_5(7),<1> atom_6(9),<1> atom_5(10),<1> atom_7(13),<1> atom_5(11),<1> atom_5(4),<1> atom_3(3),<1> atom_2(0),<1> atom_5(12),<1> atom_2(2),<1> atom_3(14),<1> atom_5(6),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_2(13), <1> bond(0, 3, 14),<1> bond(3, 0, 14),<1> b_2(14), <1> bond(0, 4, 15),<1> bond(4, 0, 15),<1> b_2(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(4, 10, 17),<1> bond(10, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(6, 8, 20),<1> bond(8, 6, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_3(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_3(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_2(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 2, 17),<1> bond(2, 0, 17),<1> b_2(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_3(18), <1> bond(2, 15, 19),<1> bond(15, 2, 19),<1> b_3(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(3, 7, 21),<1> bond(7, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_3(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_3(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_2(27), <1> bond(9, 15, 28),<1> bond(15, 9, 28),<1> b_3(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_1(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_2(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_1(31), <1> bond(12, 14, 32),<1> bond(14, 12, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_2(33),<1> atom_5(15),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_5(10),<1> atom_5(11),<1> atom_5(2),<1> atom_2(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_2(14),<1> atom_2(4),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 28),<1> bond(1, 0, 28),<1> b_2(28), <1> bond(1, 2, 29),<1> bond(2, 1, 29),<1> b_3(29), <1> bond(1, 27, 30),<1> bond(27, 1, 30),<1> b_3(30), <1> bond(2, 3, 31),<1> bond(3, 2, 31),<1> b_3(31), <1> bond(3, 4, 32),<1> bond(4, 3, 32),<1> b_2(32), <1> bond(3, 18, 33),<1> bond(18, 3, 33),<1> b_3(33), <1> bond(4, 5, 34),<1> bond(5, 4, 34),<1> b_1(34), <1> bond(4, 6, 35),<1> bond(6, 4, 35),<1> b_2(35), <1> bond(6, 7, 36),<1> bond(7, 6, 36),<1> b_2(36), <1> bond(7, 8, 37),<1> bond(8, 7, 37),<1> b_2(37), <1> bond(7, 15, 38),<1> bond(15, 7, 38),<1> b_2(38), <1> bond(8, 9, 39),<1> bond(9, 8, 39),<1> b_2(39), <1> bond(9, 10, 40),<1> bond(10, 9, 40),<1> b_3(40), <1> bond(9, 14, 41),<1> bond(14, 9, 41),<1> b_3(41), <1> bond(10, 11, 42),<1> bond(11, 10, 42),<1> b_3(42), <1> bond(11, 12, 43),<1> bond(12, 11, 43),<1> b_3(43), <1> bond(12, 13, 44),<1> bond(13, 12, 44),<1> b_3(44), <1> bond(13, 14, 45),<1> bond(14, 13, 45),<1> b_3(45), <1> bond(15, 16, 46),<1> bond(16, 15, 46),<1> b_1(46), <1> bond(15, 17, 47),<1> bond(17, 15, 47),<1> b_2(47), <1> bond(18, 19, 48),<1> bond(19, 18, 48),<1> b_2(48), <1> bond(18, 20, 49),<1> bond(20, 18, 49),<1> b_3(49), <1> bond(20, 21, 50),<1> bond(21, 20, 50),<1> b_2(50), <1> bond(20, 27, 51),<1> bond(27, 20, 51),<1> b_3(51), <1> bond(21, 22, 52),<1> bond(22, 21, 52),<1> b_1(52), <1> bond(21, 23, 53),<1> bond(23, 21, 53),<1> b_2(53), <1> bond(23, 24, 54),<1> bond(24, 23, 54),<1> b_2(54), <1> bond(24, 25, 55),<1> bond(25, 24, 55),<1> b_2(55), <1> bond(24, 26, 56),<1> bond(26, 24, 56),<1> b_2(56), <1> bond(26, 27, 57),<1> bond(27, 26, 57),<1> b_2(57),<1> atom_2(19),<1> atom_5(21),<1> atom_5(11),<1> atom_5(14),<1> atom_5(25),<1> atom_3(6),<1> atom_5(20),<1> atom_2(16),<1> atom_5(26),<1> atom_5(10),<1> atom_5(15),<1> atom_5(27),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_2(5),<1> atom_6(0),<1> atom_2(22),<1> atom_5(7),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_2(17),<1> atom_5(9),<1> atom_2(23),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_1(14), <1> bond(1, 12, 15),<1> bond(12, 1, 15),<1> b_2(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_2(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(3, 5, 18),<1> bond(5, 3, 18),<1> b_2(18), <1> bond(3, 6, 19),<1> bond(6, 3, 19),<1> b_2(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_3(21), <1> bond(7, 12, 22),<1> bond(12, 7, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_3(23), <1> bond(9, 10, 24),<1> bond(10, 9, 24),<1> b_3(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_3(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_3(26),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_3(6),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_3(22), <1> bond(0, 7, 23),<1> bond(7, 0, 23),<1> b_3(23), <1> bond(0, 21, 24),<1> bond(21, 0, 24),<1> b_2(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_3(25), <1> bond(1, 16, 26),<1> bond(16, 1, 26),<1> b_2(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_3(27), <1> bond(3, 4, 28),<1> bond(4, 3, 28),<1> b_3(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_2(29), <1> bond(4, 7, 30),<1> bond(7, 4, 30),<1> b_3(30), <1> bond(5, 6, 31),<1> bond(6, 5, 31),<1> b_2(31), <1> bond(7, 8, 32),<1> bond(8, 7, 32),<1> b_2(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(9, 10, 34),<1> bond(10, 9, 34),<1> b_2(34), <1> bond(9, 21, 35),<1> bond(21, 9, 35),<1> b_2(35), <1> bond(10, 11, 36),<1> bond(11, 10, 36),<1> b_2(36), <1> bond(10, 12, 37),<1> bond(12, 10, 37),<1> b_2(37), <1> bond(12, 13, 38),<1> bond(13, 12, 38),<1> b_1(38), <1> bond(13, 14, 39),<1> bond(14, 13, 39),<1> b_2(39), <1> bond(14, 15, 40),<1> bond(15, 14, 40),<1> b_2(40), <1> bond(14, 21, 41),<1> bond(21, 14, 41),<1> b_2(41), <1> bond(15, 16, 42),<1> bond(16, 15, 42),<1> b_2(42), <1> bond(15, 17, 43),<1> bond(17, 15, 43),<1> b_2(43), <1> bond(17, 18, 44),<1> bond(18, 17, 44),<1> b_2(44), <1> bond(17, 19, 45),<1> bond(19, 17, 45),<1> b_2(45), <1> bond(19, 20, 46),<1> bond(20, 19, 46),<1> b_2(46), <1> bond(20, 21, 47),<1> bond(21, 20, 47),<1> b_2(47),<1> atom_5(21),<1> atom_5(16),<1> atom_5(14),<1> atom_5(20),<1> atom_5(10),<1> atom_2(11),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_5(3),<1> atom_2(5),<1> atom_5(19),<1> atom_2(8),<1> atom_5(7),<1> atom_3(17),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(0, 2, 11),<1> bond(2, 0, 11),<1> b_2(11), <1> bond(0, 3, 12),<1> bond(3, 0, 12),<1> b_1(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(3, 5, 14),<1> bond(5, 3, 14),<1> b_2(14),<1> atom_9(5),<1> atom_9(1),<1> atom_9(2),<1> atom_5(0),<1> atom_9(4),<1> atom_5(3).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 3, 10),<1> bond(3, 0, 10),<1> b_2(10), <1> bond(0, 5, 11),<1> bond(5, 0, 11),<1> b_2(11), <1> bond(0, 7, 12),<1> bond(7, 0, 12),<1> b_2(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_2(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_2(15), <1> bond(7, 8, 16),<1> bond(8, 7, 16),<1> b_2(16),<1> atom_2(6),<1> atom_5(7),<1> atom_5(5),<1> atom_8(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3),<1> atom_2(8),<1> atom_8(4).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(1, 2, 20),<1> bond(2, 1, 20),<1> b_2(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_2(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_2(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_2(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_2(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_2(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_2(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_2(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_2(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_2(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_2(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_2(31), <1> bond(12, 16, 32),<1> bond(16, 12, 32),<1> b_2(32), <1> bond(13, 14, 33),<1> bond(14, 13, 33),<1> b_2(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(16, 17, 35),<1> bond(17, 16, 35),<1> b_2(35), <1> bond(17, 18, 36),<1> bond(18, 17, 36),<1> b_2(36),<1> atom_2(15),<1> atom_5(16),<1> atom_5(11),<1> atom_2(18),<1> atom_5(14),<1> atom_5(10),<1> atom_5(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 24),<1> bond(1, 0, 24),<1> b_2(24), <1> bond(0, 8, 25),<1> bond(8, 0, 25),<1> b_2(25), <1> bond(1, 2, 26),<1> bond(2, 1, 26),<1> b_2(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_2(27), <1> bond(3, 4, 28),<1> bond(4, 3, 28),<1> b_2(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_2(29), <1> bond(5, 6, 30),<1> bond(6, 5, 30),<1> b_2(30), <1> bond(6, 7, 31),<1> bond(7, 6, 31),<1> b_2(31), <1> bond(8, 9, 32),<1> bond(9, 8, 32),<1> b_1(32), <1> bond(9, 10, 33),<1> bond(10, 9, 33),<1> b_2(33), <1> bond(10, 11, 34),<1> bond(11, 10, 34),<1> b_2(34), <1> bond(11, 12, 35),<1> bond(12, 11, 35),<1> b_2(35), <1> bond(12, 13, 36),<1> bond(13, 12, 36),<1> b_2(36), <1> bond(13, 14, 37),<1> bond(14, 13, 37),<1> b_2(37), <1> bond(14, 15, 38),<1> bond(15, 14, 38),<1> b_2(38), <1> bond(15, 16, 39),<1> bond(16, 15, 39),<1> b_2(39), <1> bond(16, 17, 40),<1> bond(17, 16, 40),<1> b_2(40), <1> bond(17, 18, 41),<1> bond(18, 17, 41),<1> b_1(41), <1> bond(17, 19, 42),<1> bond(19, 17, 42),<1> b_2(42), <1> bond(19, 20, 43),<1> bond(20, 19, 43),<1> b_2(43), <1> bond(19, 22, 44),<1> bond(22, 19, 44),<1> b_2(44), <1> bond(20, 21, 45),<1> bond(21, 20, 45),<1> b_2(45), <1> bond(22, 23, 46),<1> bond(23, 22, 46),<1> b_2(46),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_2(18),<1> atom_5(14),<1> atom_5(20),<1> atom_3(19),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(22),<1> atom_5(23),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 32),<1> bond(1, 0, 32),<1> b_3(32), <1> bond(0, 31, 33),<1> bond(31, 0, 33),<1> b_3(33), <1> bond(1, 2, 34),<1> bond(2, 1, 34),<1> b_3(34), <1> bond(2, 3, 35),<1> bond(3, 2, 35),<1> b_2(35), <1> bond(2, 4, 36),<1> bond(4, 2, 36),<1> b_3(36), <1> bond(4, 5, 37),<1> bond(5, 4, 37),<1> b_2(37), <1> bond(4, 30, 38),<1> bond(30, 4, 38),<1> b_3(38), <1> bond(5, 6, 39),<1> bond(6, 5, 39),<1> b_1(39), <1> bond(5, 7, 40),<1> bond(7, 5, 40),<1> b_2(40), <1> bond(7, 8, 41),<1> bond(8, 7, 41),<1> b_1(41), <1> bond(7, 26, 42),<1> bond(26, 7, 42),<1> b_2(42), <1> bond(8, 9, 43),<1> bond(9, 8, 43),<1> b_2(43), <1> bond(8, 10, 44),<1> bond(10, 8, 44),<1> b_2(44), <1> bond(10, 11, 45),<1> bond(11, 10, 45),<1> b_2(45), <1> bond(10, 12, 46),<1> bond(12, 10, 46),<1> b_2(46), <1> bond(10, 24, 47),<1> bond(24, 10, 47),<1> b_2(47), <1> bond(12, 13, 48),<1> bond(13, 12, 48),<1> b_1(48), <1> bond(12, 14, 49),<1> bond(14, 12, 49),<1> b_2(49), <1> bond(14, 15, 50),<1> bond(15, 14, 50),<1> b_2(50), <1> bond(14, 18, 51),<1> bond(18, 14, 51),<1> b_1(51), <1> bond(15, 16, 52),<1> bond(16, 15, 52),<1> b_2(52), <1> bond(15, 17, 53),<1> bond(17, 15, 53),<1> b_1(53), <1> bond(18, 19, 54),<1> bond(19, 18, 54),<1> b_2(54), <1> bond(18, 20, 55),<1> bond(20, 18, 55),<1> b_2(55), <1> bond(20, 21, 56),<1> bond(21, 20, 56),<1> b_2(56), <1> bond(20, 24, 57),<1> bond(24, 20, 57),<1> b_2(57), <1> bond(21, 22, 58),<1> bond(22, 21, 58),<1> b_2(58), <1> bond(21, 23, 59),<1> bond(23, 21, 59),<1> b_2(59), <1> bond(24, 25, 60),<1> bond(25, 24, 60),<1> b_2(60), <1> bond(25, 26, 61),<1> bond(26, 25, 61),<1> b_2(61), <1> bond(26, 27, 62),<1> bond(27, 26, 62),<1> b_2(62), <1> bond(27, 28, 63),<1> bond(28, 27, 63),<1> b_2(63), <1> bond(27, 29, 64),<1> bond(29, 27, 64),<1> b_2(64), <1> bond(27, 30, 65),<1> bond(30, 27, 65),<1> b_2(65), <1> bond(30, 31, 66),<1> bond(31, 30, 66),<1> b_3(66),<1> atom_2(19),<1> atom_2(9),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(30),<1> atom_5(26),<1> atom_5(10),<1> atom_2(11),<1> atom_2(29),<1> atom_3(16),<1> atom_5(15),<1> atom_2(13),<1> atom_5(5),<1> atom_5(27),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_5(22),<1> atom_5(28),<1> atom_5(23),<1> atom_2(6),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_3(21),<1> atom_2(17),<1> atom_5(31),<1> atom_2(3),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 5, 9),<1> bond(5, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_2(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_1(11), <1> bond(0, 2, 12),<1> bond(2, 0, 12),<1> b_2(12), <1> bond(0, 4, 13),<1> bond(4, 0, 13),<1> b_2(13), <1> bond(0, 6, 14),<1> bond(6, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_2(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_1(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19), <1> bond(8, 10, 20),<1> bond(10, 8, 20),<1> b_2(20),<1> atom_1(0),<1> atom_2(6),<1> atom_5(7),<1> atom_5(5),<1> atom_6(9),<1> atom_2(1),<1> atom_5(3),<1> atom_2(2),<1> atom_2(4),<1> atom_6(10),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_1(17), <1> bond(0, 10, 18),<1> bond(10, 0, 18),<1> b_2(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_3(20), <1> bond(2, 6, 21),<1> bond(6, 2, 21),<1> b_3(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_3(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_3(24), <1> bond(5, 7, 25),<1> bond(7, 5, 25),<1> b_2(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_1(26), <1> bond(7, 9, 27),<1> bond(9, 7, 27),<1> b_2(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_2(28), <1> bond(10, 15, 29),<1> bond(15, 10, 29),<1> b_2(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_2(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_1(31), <1> bond(12, 14, 32),<1> bond(14, 12, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_2(33), <1> bond(15, 16, 34),<1> bond(16, 15, 34),<1> b_1(34),<1> atom_3(0),<1> atom_3(10),<1> atom_2(16),<1> atom_5(15),<1> atom_2(8),<1> atom_2(13),<1> atom_5(5),<1> atom_2(6),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_3(7),<1> atom_2(9),<1> atom_5(3),<1> atom_3(14).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_2(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_2(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_2(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_2(13), <1> bond(6, 7, 14),<1> bond(7, 6, 14),<1> b_2(14),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(4),<1> atom_5(6).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_3(13), <1> bond(0, 10, 14),<1> bond(10, 0, 14),<1> b_3(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(2, 4, 16),<1> bond(4, 2, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(4, 6, 18),<1> bond(6, 4, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(6, 8, 20),<1> bond(8, 6, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(8, 10, 22),<1> bond(10, 8, 22),<1> b_3(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_6(9),<1> atom_5(10),<1> atom_6(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(0),<1> atom_6(1),<1> atom_6(7),<1> atom_2(3),<1> atom_5(6),<1> atom_6(11),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_3(9), <1> bond(2, 6, 10),<1> bond(6, 2, 10),<1> b_3(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_3(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_3(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_3(13),<1> atom_2(6),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_2(1),<1> atom_5(3).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_1(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_2(7), <1> bond(1, 3, 8),<1> bond(3, 1, 8),<1> b_2(8),<1> atom_5(3),<1> atom_5(0),<1> atom_5(1),<1> atom_5(2).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(0, 2, 16),<1> bond(2, 0, 16),<1> b_1(16), <1> bond(0, 3, 17),<1> bond(3, 0, 17),<1> b_2(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_2(18), <1> bond(3, 5, 19),<1> bond(5, 3, 19),<1> b_2(19), <1> bond(3, 6, 20),<1> bond(6, 3, 20),<1> b_2(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_2(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_3(22), <1> bond(7, 14, 23),<1> bond(14, 7, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_3(25), <1> bond(10, 11, 26),<1> bond(11, 10, 26),<1> b_2(26), <1> bond(10, 12, 27),<1> bond(12, 10, 27),<1> b_3(27), <1> bond(12, 13, 28),<1> bond(13, 12, 28),<1> b_2(28), <1> bond(12, 14, 29),<1> bond(14, 12, 29),<1> b_3(29),<1> atom_5(7),<1> atom_2(13),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_2(11),<1> atom_2(1),<1> atom_5(12),<1> atom_5(3),<1> atom_2(2),<1> atom_5(14),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_1(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_2(7), <1> bond(1, 3, 8),<1> bond(3, 1, 8),<1> b_2(8), <1> bond(3, 4, 9),<1> bond(4, 3, 9),<1> b_1(9),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_5(2),<1> atom_5(3).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(0, 2, 11),<1> bond(2, 0, 11),<1> b_1(11), <1> bond(0, 6, 12),<1> bond(6, 0, 12),<1> b_2(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_2(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_2(15), <1> bond(4, 7, 16),<1> bond(7, 4, 16),<1> b_2(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_2(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_1(18), <1> bond(7, 9, 19),<1> bond(9, 7, 19),<1> b_2(19),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 8, 20),<1> bond(8, 0, 20),<1> b_2(20), <1> bond(0, 15, 21),<1> bond(15, 0, 21),<1> b_2(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_3(22), <1> bond(1, 7, 23),<1> bond(7, 1, 23),<1> b_3(23), <1> bond(2, 3, 24),<1> bond(3, 2, 24),<1> b_3(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_3(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_2(26), <1> bond(4, 6, 27),<1> bond(6, 4, 27),<1> b_3(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_3(28), <1> bond(8, 9, 29),<1> bond(9, 8, 29),<1> b_3(29), <1> bond(8, 14, 30),<1> bond(14, 8, 30),<1> b_3(30), <1> bond(9, 10, 31),<1> bond(10, 9, 31),<1> b_3(31), <1> bond(10, 11, 32),<1> bond(11, 10, 32),<1> b_3(32), <1> bond(11, 12, 33),<1> bond(12, 11, 33),<1> b_2(33), <1> bond(11, 13, 34),<1> bond(13, 11, 34),<1> b_3(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_3(35), <1> bond(15, 16, 36),<1> bond(16, 15, 36),<1> b_2(36), <1> bond(15, 17, 37),<1> bond(17, 15, 37),<1> b_2(37), <1> bond(15, 18, 38),<1> bond(18, 15, 38),<1> b_2(38),<1> atom_5(11),<1> atom_5(14),<1> atom_5(9),<1> atom_6(12),<1> atom_5(10),<1> atom_6(5),<1> atom_6(18),<1> atom_6(17),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(13),<1> atom_6(16),<1> atom_5(8).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_2(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_2(19), <1> bond(1, 3, 20),<1> bond(3, 1, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_2(21), <1> bond(3, 11, 22),<1> bond(11, 3, 22),<1> b_2(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(4, 10, 24),<1> bond(10, 4, 24),<1> b_3(24), <1> bond(5, 6, 25),<1> bond(6, 5, 25),<1> b_3(25), <1> bond(6, 7, 26),<1> bond(7, 6, 26),<1> b_3(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(7, 9, 28),<1> bond(9, 7, 28),<1> b_3(28), <1> bond(9, 10, 29),<1> bond(10, 9, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_3(30), <1> bond(11, 17, 31),<1> bond(17, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_3(32), <1> bond(13, 14, 33),<1> bond(14, 13, 33),<1> b_3(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(14, 16, 35),<1> bond(16, 14, 35),<1> b_3(35), <1> bond(16, 17, 36),<1> bond(17, 16, 36),<1> b_3(36),<1> atom_5(7),<1> atom_6(8),<1> atom_6(2),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_5(1),<1> atom_5(12),<1> atom_5(17),<1> atom_5(3),<1> atom_5(14),<1> atom_5(13),<1> atom_6(0),<1> atom_5(9),<1> atom_5(6),<1> atom_6(15).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_3(6), <1> bond(0, 5, 7),<1> bond(5, 0, 7),<1> b_3(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_3(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_3(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_3(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_3(11),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_3(2),<1> atom_5(1),<1> atom_5(3).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(0, 7, 18),<1> bond(7, 0, 18),<1> b_2(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_3(19), <1> bond(1, 6, 20),<1> bond(6, 1, 20),<1> b_3(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_3(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_3(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_3(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_3(25), <1> bond(7, 16, 26),<1> bond(16, 7, 26),<1> b_3(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_3(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(10, 15, 30),<1> bond(15, 10, 30),<1> b_3(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_3(32), <1> bond(13, 14, 33),<1> bond(14, 13, 33),<1> b_3(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_3(34), <1> bond(15, 16, 35),<1> bond(16, 15, 35),<1> b_3(35),<1> atom_3(0),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(1, 9, 12),<1> bond(9, 1, 12),<1> b_3(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(3, 8, 15),<1> bond(8, 3, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_3(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_3(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_3(20),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_3(2),<1> atom_5(1),<1> atom_5(3),<1> atom_7(0),<1> atom_7(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 31),<1> bond(1, 0, 31),<1> b_3(31), <1> bond(0, 5, 32),<1> bond(5, 0, 32),<1> b_3(32), <1> bond(1, 2, 33),<1> bond(2, 1, 33),<1> b_3(33), <1> bond(2, 3, 34),<1> bond(3, 2, 34),<1> b_3(34), <1> bond(3, 4, 35),<1> bond(4, 3, 35),<1> b_3(35), <1> bond(4, 5, 36),<1> bond(5, 4, 36),<1> b_3(36), <1> bond(4, 6, 37),<1> bond(6, 4, 37),<1> b_2(37), <1> bond(6, 7, 38),<1> bond(7, 6, 38),<1> b_2(38), <1> bond(7, 8, 39),<1> bond(8, 7, 39),<1> b_3(39), <1> bond(7, 25, 40),<1> bond(25, 7, 40),<1> b_3(40), <1> bond(8, 9, 41),<1> bond(9, 8, 41),<1> b_3(41), <1> bond(9, 10, 42),<1> bond(10, 9, 42),<1> b_3(42), <1> bond(10, 11, 43),<1> bond(11, 10, 43),<1> b_2(43), <1> bond(10, 24, 44),<1> bond(24, 10, 44),<1> b_3(44), <1> bond(11, 12, 45),<1> bond(12, 11, 45),<1> b_2(45), <1> bond(12, 13, 46),<1> bond(13, 12, 46),<1> b_3(46), <1> bond(12, 17, 47),<1> bond(17, 12, 47),<1> b_3(47), <1> bond(13, 14, 48),<1> bond(14, 13, 48),<1> b_3(48), <1> bond(14, 15, 49),<1> bond(15, 14, 49),<1> b_3(49), <1> bond(15, 16, 50),<1> bond(16, 15, 50),<1> b_3(50), <1> bond(15, 21, 51),<1> bond(21, 15, 51),<1> b_2(51), <1> bond(16, 17, 52),<1> bond(17, 16, 52),<1> b_3(52), <1> bond(17, 18, 53),<1> bond(18, 17, 53),<1> b_2(53), <1> bond(18, 19, 54),<1> bond(19, 18, 54),<1> b_1(54), <1> bond(18, 20, 55),<1> bond(20, 18, 55),<1> b_2(55), <1> bond(21, 22, 56),<1> bond(22, 21, 56),<1> b_1(56), <1> bond(21, 23, 57),<1> bond(23, 21, 57),<1> b_2(57), <1> bond(24, 25, 58),<1> bond(25, 24, 58),<1> b_3(58), <1> bond(25, 26, 59),<1> bond(26, 25, 59),<1> b_2(59), <1> bond(26, 27, 60),<1> bond(27, 26, 60),<1> b_1(60), <1> bond(26, 28, 61),<1> bond(28, 26, 61),<1> b_1(61), <1> bond(26, 29, 62),<1> bond(29, 26, 62),<1> b_2(62), <1> bond(29, 30, 63),<1> bond(30, 29, 63),<1> b_2(63),<1> atom_2(19),<1> atom_5(16),<1> atom_2(28),<1> atom_3(11),<1> atom_3(18),<1> atom_5(14),<1> atom_5(25),<1> atom_3(6),<1> atom_2(27),<1> atom_2(20),<1> atom_5(10),<1> atom_2(29),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_4(30),<1> atom_5(3),<1> atom_2(22),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_7(26),<1> atom_5(13),<1> atom_3(21),<1> atom_5(9),<1> atom_2(23),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_1(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(3, 10, 15),<1> bond(10, 3, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(6, 8, 19),<1> bond(8, 6, 19),<1> b_3(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_2(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_3(21),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_2(0),<1> atom_3(7),<1> atom_2(9),<1> atom_2(2),<1> atom_5(3),<1> atom_3(1),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(0, 3, 7),<1> bond(3, 0, 7),<1> b_1(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(3, 4, 9),<1> bond(4, 3, 9),<1> b_2(9), <1> bond(4, 5, 10),<1> bond(5, 4, 10),<1> b_1(10),<1> atom_5(0),<1> atom_5(4),<1> atom_2(1),<1> atom_5(3),<1> atom_4(2),<1> atom_2(5).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 6, 15),<1> bond(6, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_2(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_2(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_2(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_2(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_3(20), <1> bond(6, 12, 21),<1> bond(12, 6, 21),<1> b_3(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_3(23), <1> bond(9, 10, 24),<1> bond(10, 9, 24),<1> b_2(24), <1> bond(9, 11, 25),<1> bond(11, 9, 25),<1> b_3(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_3(26), <1> bond(12, 13, 27),<1> bond(13, 12, 27),<1> b_2(27),<1> atom_5(7),<1> atom_2(10),<1> atom_2(13),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(0, 2, 7),<1> bond(2, 0, 7),<1> b_2(7), <1> bond(0, 3, 8),<1> bond(3, 0, 8),<1> b_2(8), <1> bond(3, 4, 9),<1> bond(4, 3, 9),<1> b_1(9),<1> atom_5(0),<1> atom_5(1),<1> atom_5(2),<1> atom_5(3),<1> atom_2(4).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_1(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_2(14), <1> bond(1, 9, 15),<1> bond(9, 1, 15),<1> b_2(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_2(16), <1> bond(2, 4, 17),<1> bond(4, 2, 17),<1> b_2(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_1(18), <1> bond(4, 6, 19),<1> bond(6, 4, 19),<1> b_2(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(6, 8, 21),<1> bond(8, 6, 21),<1> b_2(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_3(22), <1> bond(8, 12, 23),<1> bond(12, 8, 23),<1> b_3(23), <1> bond(9, 10, 24),<1> bond(10, 9, 24),<1> b_3(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_3(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_3(26),<1> atom_3(10),<1> atom_5(7),<1> atom_5(4),<1> atom_5(11),<1> atom_3(2),<1> atom_5(1),<1> atom_2(0),<1> atom_5(3),<1> atom_2(5),<1> atom_3(12),<1> atom_3(6),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 25),<1> bond(1, 0, 25),<1> b_2(25), <1> bond(0, 19, 26),<1> bond(19, 0, 26),<1> b_2(26), <1> bond(1, 2, 27),<1> bond(2, 1, 27),<1> b_2(27), <1> bond(2, 3, 28),<1> bond(3, 2, 28),<1> b_1(28), <1> bond(2, 4, 29),<1> bond(4, 2, 29),<1> b_2(29), <1> bond(4, 5, 30),<1> bond(5, 4, 30),<1> b_2(30), <1> bond(5, 6, 31),<1> bond(6, 5, 31),<1> b_2(31), <1> bond(5, 9, 32),<1> bond(9, 5, 32),<1> b_2(32), <1> bond(6, 7, 33),<1> bond(7, 6, 33),<1> b_1(33), <1> bond(6, 8, 34),<1> bond(8, 6, 34),<1> b_2(34), <1> bond(8, 9, 35),<1> bond(9, 8, 35),<1> b_2(35), <1> bond(8, 14, 36),<1> bond(14, 8, 36),<1> b_2(36), <1> bond(9, 10, 37),<1> bond(10, 9, 37),<1> b_2(37), <1> bond(10, 11, 38),<1> bond(11, 10, 38),<1> b_2(38), <1> bond(11, 12, 39),<1> bond(12, 11, 39),<1> b_2(39), <1> bond(11, 13, 40),<1> bond(13, 11, 40),<1> b_2(40), <1> bond(11, 14, 41),<1> bond(14, 11, 41),<1> b_2(41), <1> bond(14, 15, 42),<1> bond(15, 14, 42),<1> b_2(42), <1> bond(15, 16, 43),<1> bond(16, 15, 43),<1> b_1(43), <1> bond(15, 17, 44),<1> bond(17, 15, 44),<1> b_2(44), <1> bond(17, 18, 45),<1> bond(18, 17, 45),<1> b_2(45), <1> bond(19, 20, 46),<1> bond(20, 19, 46),<1> b_3(46), <1> bond(19, 24, 47),<1> bond(24, 19, 47),<1> b_3(47), <1> bond(20, 21, 48),<1> bond(21, 20, 48),<1> b_3(48), <1> bond(21, 22, 49),<1> bond(22, 21, 49),<1> b_3(49), <1> bond(22, 23, 50),<1> bond(23, 22, 50),<1> b_3(50), <1> bond(23, 24, 51),<1> bond(24, 23, 51),<1> b_3(51),<1> atom_5(21),<1> atom_7(10),<1> atom_5(11),<1> atom_10(18),<1> atom_5(14),<1> atom_5(20),<1> atom_2(16),<1> atom_3(4),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(2),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_2(7),<1> atom_3(8),<1> atom_5(1),<1> atom_2(0),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_2(17),<1> atom_5(9),<1> atom_2(3).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(0, 4, 7),<1> bond(4, 0, 7),<1> b_2(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_5(2),<1> atom_2(3).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_1(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(3, 10, 15),<1> bond(10, 3, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(6, 8, 19),<1> bond(8, 6, 19),<1> b_3(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_2(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_3(21),<1> atom_2(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_2(0),<1> atom_5(3),<1> atom_3(9),<1> atom_2(2),<1> atom_3(1),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 4, 8),<1> bond(4, 0, 8),<1> b_2(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_2(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11), <1> bond(5, 6, 12),<1> bond(6, 5, 12),<1> b_2(12),<1> atom_3(0),<1> atom_2(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(3).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_6(4),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3),<1> atom_2(2).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 10, 12),<1> bond(10, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_3(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_2(15), <1> bond(3, 9, 16),<1> bond(9, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_1(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_1(19), <1> bond(6, 8, 20),<1> bond(8, 6, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_3(22),<1> atom_2(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(8),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_1(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_2(12), <1> bond(1, 10, 13),<1> bond(10, 1, 13),<1> b_2(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_2(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_2(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(4, 9, 17),<1> bond(9, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_3(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_2(22),<1> atom_5(7),<1> atom_2(10),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(0),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(0, 2, 7),<1> bond(2, 0, 7),<1> b_1(7), <1> bond(0, 3, 8),<1> bond(3, 0, 8),<1> b_2(8), <1> bond(3, 4, 9),<1> bond(4, 3, 9),<1> b_2(9),<1> atom_5(0),<1> atom_5(4),<1> atom_2(2),<1> atom_3(1),<1> atom_2(3).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(0, 2, 7),<1> bond(2, 0, 7),<1> b_2(7), <1> bond(2, 3, 8),<1> bond(3, 2, 8),<1> b_2(8), <1> bond(2, 4, 9),<1> bond(4, 2, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(2),<1> atom_5(3),<1> atom_2(4).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_1(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_2(9), <1> bond(0, 5, 10),<1> bond(5, 0, 10),<1> b_2(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_2(11), <1> bond(5, 6, 12),<1> bond(6, 5, 12),<1> b_2(12),<1> atom_1(0),<1> atom_5(4),<1> atom_5(1),<1> atom_2(2),<1> atom_2(5),<1> atom_2(3),<1> atom_5(6).
<1> bond(0, 1, 27),<1> bond(1, 0, 27),<1> b_2(27), <1> bond(0, 14, 28),<1> bond(14, 0, 28),<1> b_2(28), <1> bond(1, 2, 29),<1> bond(2, 1, 29),<1> b_1(29), <1> bond(1, 3, 30),<1> bond(3, 1, 30),<1> b_2(30), <1> bond(3, 4, 31),<1> bond(4, 3, 31),<1> b_1(31), <1> bond(4, 5, 32),<1> bond(5, 4, 32),<1> b_2(32), <1> bond(5, 6, 33),<1> bond(6, 5, 33),<1> b_3(33), <1> bond(5, 13, 34),<1> bond(13, 5, 34),<1> b_3(34), <1> bond(6, 7, 35),<1> bond(7, 6, 35),<1> b_3(35), <1> bond(7, 8, 36),<1> bond(8, 7, 36),<1> b_3(36), <1> bond(8, 9, 37),<1> bond(9, 8, 37),<1> b_2(37), <1> bond(8, 10, 38),<1> bond(10, 8, 38),<1> b_3(38), <1> bond(10, 11, 39),<1> bond(11, 10, 39),<1> b_2(39), <1> bond(10, 13, 40),<1> bond(13, 10, 40),<1> b_3(40), <1> bond(11, 12, 41),<1> bond(12, 11, 41),<1> b_2(41), <1> bond(14, 15, 42),<1> bond(15, 14, 42),<1> b_1(42), <1> bond(14, 16, 43),<1> bond(16, 14, 43),<1> b_2(43), <1> bond(16, 17, 44),<1> bond(17, 16, 44),<1> b_1(44), <1> bond(17, 18, 45),<1> bond(18, 17, 45),<1> b_2(45), <1> bond(18, 19, 46),<1> bond(19, 18, 46),<1> b_3(46), <1> bond(18, 26, 47),<1> bond(26, 18, 47),<1> b_3(47), <1> bond(19, 20, 48),<1> bond(20, 19, 48),<1> b_3(48), <1> bond(20, 21, 49),<1> bond(21, 20, 49),<1> b_3(49), <1> bond(21, 22, 50),<1> bond(22, 21, 50),<1> b_2(50), <1> bond(21, 23, 51),<1> bond(23, 21, 51),<1> b_3(51), <1> bond(23, 24, 52),<1> bond(24, 23, 52),<1> b_2(52), <1> bond(23, 26, 53),<1> bond(26, 23, 53),<1> b_3(53), <1> bond(24, 25, 54),<1> bond(25, 24, 54),<1> b_2(54),<1> atom_2(24),<1> atom_2(15),<1> atom_5(21),<1> atom_5(16),<1> atom_2(9),<1> atom_2(2),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(26),<1> atom_5(10),<1> atom_2(11),<1> atom_5(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_2(22),<1> atom_5(23),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_3(15), <1> bond(0, 6, 16),<1> bond(6, 0, 16),<1> b_3(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_2(18), <1> bond(2, 4, 19),<1> bond(4, 2, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(4, 8, 21),<1> bond(8, 4, 21),<1> b_2(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_3(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_2(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_3(25), <1> bond(9, 14, 26),<1> bond(14, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_3(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_3(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_3(30),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_6(7),<1> atom_5(12),<1> atom_5(14),<1> atom_5(13),<1> atom_2(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(0, 3, 11),<1> bond(3, 0, 11),<1> b_2(11),<1> atom_5(0),<1> atom_8(1),<1> atom_6(3),<1> atom_6(2).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_2(20), <1> bond(0, 6, 21),<1> bond(6, 0, 21),<1> b_2(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_2(22), <1> bond(1, 3, 23),<1> bond(3, 1, 23),<1> b_2(23), <1> bond(3, 4, 24),<1> bond(4, 3, 24),<1> b_2(24), <1> bond(3, 5, 25),<1> bond(5, 3, 25),<1> b_2(25), <1> bond(6, 7, 26),<1> bond(7, 6, 26),<1> b_2(26), <1> bond(6, 19, 27),<1> bond(19, 6, 27),<1> b_2(27), <1> bond(7, 8, 28),<1> bond(8, 7, 28),<1> b_3(28), <1> bond(7, 12, 29),<1> bond(12, 7, 29),<1> b_3(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_3(30), <1> bond(9, 10, 31),<1> bond(10, 9, 31),<1> b_3(31), <1> bond(10, 11, 32),<1> bond(11, 10, 32),<1> b_3(32), <1> bond(11, 12, 33),<1> bond(12, 11, 33),<1> b_3(33), <1> bond(12, 13, 34),<1> bond(13, 12, 34),<1> b_2(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_2(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_3(36), <1> bond(14, 19, 37),<1> bond(19, 14, 37),<1> b_3(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_3(40), <1> bond(18, 19, 41),<1> bond(19, 18, 41),<1> b_3(41),<1> atom_5(16),<1> atom_5(11),<1> atom_3(3),<1> atom_5(14),<1> atom_3(6),<1> atom_5(10),<1> atom_7(13),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_5(19),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_3(13), <1> bond(0, 6, 14),<1> bond(6, 0, 14),<1> b_3(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_3(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(5, 7, 19),<1> bond(7, 5, 19),<1> b_2(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_2(20), <1> bond(7, 9, 21),<1> bond(9, 7, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_3(10),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_2(1),<1> atom_5(3),<1> atom_2(8),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_1(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(1, 3, 9),<1> bond(3, 1, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_1(10), <1> bond(3, 5, 11),<1> bond(5, 3, 11),<1> b_2(11), <1> bond(5, 6, 12),<1> bond(6, 5, 12),<1> b_2(12),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(4),<1> atom_2(5),<1> atom_5(6).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_1(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(2, 4, 10),<1> bond(4, 2, 10),<1> b_2(10),<1> atom_5(0),<1> atom_5(4),<1> atom_6(1),<1> atom_5(2),<1> atom_5(3).
<1> bond(0, 1, 26),<1> bond(1, 0, 26),<1> b_1(26), <1> bond(0, 14, 27),<1> bond(14, 0, 27),<1> b_2(27), <1> bond(1, 2, 28),<1> bond(2, 1, 28),<1> b_2(28), <1> bond(2, 3, 29),<1> bond(3, 2, 29),<1> b_3(29), <1> bond(2, 8, 30),<1> bond(8, 2, 30),<1> b_3(30), <1> bond(3, 4, 31),<1> bond(4, 3, 31),<1> b_3(31), <1> bond(4, 5, 32),<1> bond(5, 4, 32),<1> b_3(32), <1> bond(5, 6, 33),<1> bond(6, 5, 33),<1> b_2(33), <1> bond(5, 7, 34),<1> bond(7, 5, 34),<1> b_3(34), <1> bond(7, 8, 35),<1> bond(8, 7, 35),<1> b_3(35), <1> bond(8, 9, 36),<1> bond(9, 8, 36),<1> b_2(36), <1> bond(9, 10, 37),<1> bond(10, 9, 37),<1> b_1(37), <1> bond(9, 11, 38),<1> bond(11, 9, 38),<1> b_1(38), <1> bond(9, 12, 39),<1> bond(12, 9, 39),<1> b_2(39), <1> bond(12, 13, 40),<1> bond(13, 12, 40),<1> b_2(40), <1> bond(14, 15, 41),<1> bond(15, 14, 41),<1> b_3(41), <1> bond(14, 20, 42),<1> bond(20, 14, 42),<1> b_3(42), <1> bond(15, 16, 43),<1> bond(16, 15, 43),<1> b_3(43), <1> bond(16, 17, 44),<1> bond(17, 16, 44),<1> b_3(44), <1> bond(17, 18, 45),<1> bond(18, 17, 45),<1> b_2(45), <1> bond(17, 19, 46),<1> bond(19, 17, 46),<1> b_3(46), <1> bond(19, 20, 47),<1> bond(20, 19, 47),<1> b_3(47), <1> bond(20, 21, 48),<1> bond(21, 20, 48),<1> b_2(48), <1> bond(21, 22, 49),<1> bond(22, 21, 49),<1> b_1(49), <1> bond(21, 23, 50),<1> bond(23, 21, 50),<1> b_1(50), <1> bond(21, 24, 51),<1> bond(24, 21, 51),<1> b_2(51), <1> bond(24, 25, 52),<1> bond(25, 24, 52),<1> b_2(52),<1> atom_2(24),<1> atom_5(16),<1> atom_3(18),<1> atom_4(25),<1> atom_5(14),<1> atom_3(6),<1> atom_5(20),<1> atom_7(9),<1> atom_2(11),<1> atom_2(12),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_7(21),<1> atom_5(2),<1> atom_5(3),<1> atom_4(13),<1> atom_5(19),<1> atom_2(22),<1> atom_5(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_2(23),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 6, 9),<1> bond(6, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(2, 4, 12),<1> bond(4, 2, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_6(3),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_6(7),<1> atom_5(6).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(0, 2, 14),<1> bond(2, 0, 14),<1> b_3(14), <1> bond(0, 10, 15),<1> bond(10, 0, 15),<1> b_3(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_2(16), <1> bond(2, 4, 17),<1> bond(4, 2, 17),<1> b_3(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_2(18), <1> bond(4, 6, 19),<1> bond(6, 4, 19),<1> b_3(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(6, 8, 21),<1> bond(8, 6, 21),<1> b_3(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_2(22), <1> bond(8, 10, 23),<1> bond(10, 8, 23),<1> b_3(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_2(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_2(25),<1> atom_6(3),<1> atom_6(9),<1> atom_5(10),<1> atom_6(5),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(0),<1> atom_6(7),<1> atom_6(1),<1> atom_5(12),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_1(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10), <1> bond(3, 5, 11),<1> bond(5, 3, 11),<1> b_2(11),<1> atom_6(4),<1> atom_6(2),<1> atom_5(0),<1> atom_6(5),<1> atom_6(1),<1> atom_5(3).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_5(4),<1> atom_5(1),<1> atom_5(2),<1> atom_5(3),<1> atom_6(0).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(0, 2, 12),<1> bond(2, 0, 12),<1> b_2(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_3(13), <1> bond(2, 7, 14),<1> bond(7, 2, 14),<1> b_3(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_3(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_1(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21),<1> atom_5(7),<1> atom_2(10),<1> atom_3(8),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(0),<1> atom_2(9),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_2(22), <1> bond(0, 2, 23),<1> bond(2, 0, 23),<1> b_2(23), <1> bond(0, 9, 24),<1> bond(9, 0, 24),<1> b_2(24), <1> bond(0, 16, 25),<1> bond(16, 0, 25),<1> b_2(25), <1> bond(2, 3, 26),<1> bond(3, 2, 26),<1> b_2(26), <1> bond(2, 4, 27),<1> bond(4, 2, 27),<1> b_2(27), <1> bond(2, 18, 28),<1> bond(18, 2, 28),<1> b_2(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_2(29), <1> bond(4, 6, 30),<1> bond(6, 4, 30),<1> b_2(30), <1> bond(4, 7, 31),<1> bond(7, 4, 31),<1> b_2(31), <1> bond(7, 8, 32),<1> bond(8, 7, 32),<1> b_2(32), <1> bond(7, 9, 33),<1> bond(9, 7, 33),<1> b_2(33), <1> bond(7, 20, 34),<1> bond(20, 7, 34),<1> b_2(34), <1> bond(9, 10, 35),<1> bond(10, 9, 35),<1> b_2(35), <1> bond(9, 11, 36),<1> bond(11, 9, 36),<1> b_2(36), <1> bond(11, 12, 37),<1> bond(12, 11, 37),<1> b_2(37), <1> bond(11, 13, 38),<1> bond(13, 11, 38),<1> b_2(38), <1> bond(11, 20, 39),<1> bond(20, 11, 39),<1> b_2(39), <1> bond(13, 14, 40),<1> bond(14, 13, 40),<1> b_2(40), <1> bond(13, 15, 41),<1> bond(15, 13, 41),<1> b_2(41), <1> bond(13, 16, 42),<1> bond(16, 13, 42),<1> b_2(42), <1> bond(16, 17, 43),<1> bond(17, 16, 43),<1> b_2(43), <1> bond(16, 18, 44),<1> bond(18, 16, 44),<1> b_2(44), <1> bond(18, 19, 45),<1> bond(19, 18, 45),<1> b_2(45), <1> bond(18, 20, 46),<1> bond(20, 18, 46),<1> b_2(46), <1> bond(20, 21, 47),<1> bond(21, 20, 47),<1> b_2(47),<1> atom_6(3),<1> atom_6(6),<1> atom_5(16),<1> atom_5(11),<1> atom_5(20),<1> atom_6(8),<1> atom_6(12),<1> atom_6(5),<1> atom_6(17),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_6(21),<1> atom_6(15),<1> atom_6(19),<1> atom_5(7),<1> atom_6(14),<1> atom_5(0),<1> atom_6(1),<1> atom_5(13),<1> atom_6(10),<1> atom_5(9).
<1> bond(0, 1, 23),<1> bond(1, 0, 23),<1> b_2(23), <1> bond(0, 12, 24),<1> bond(12, 0, 24),<1> b_2(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_3(25), <1> bond(1, 10, 26),<1> bond(10, 1, 26),<1> b_3(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_2(27), <1> bond(2, 4, 28),<1> bond(4, 2, 28),<1> b_3(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_2(29), <1> bond(4, 6, 30),<1> bond(6, 4, 30),<1> b_3(30), <1> bond(6, 7, 31),<1> bond(7, 6, 31),<1> b_2(31), <1> bond(6, 8, 32),<1> bond(8, 6, 32),<1> b_3(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(8, 10, 34),<1> bond(10, 8, 34),<1> b_3(34), <1> bond(10, 11, 35),<1> bond(11, 10, 35),<1> b_2(35), <1> bond(12, 13, 36),<1> bond(13, 12, 36),<1> b_3(36), <1> bond(12, 21, 37),<1> bond(21, 12, 37),<1> b_3(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_2(38), <1> bond(13, 15, 39),<1> bond(15, 13, 39),<1> b_3(39), <1> bond(15, 16, 40),<1> bond(16, 15, 40),<1> b_2(40), <1> bond(15, 17, 41),<1> bond(17, 15, 41),<1> b_3(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_2(42), <1> bond(17, 19, 43),<1> bond(19, 17, 43),<1> b_3(43), <1> bond(19, 20, 44),<1> bond(20, 19, 44),<1> b_2(44), <1> bond(19, 21, 45),<1> bond(21, 19, 45),<1> b_3(45), <1> bond(21, 22, 46),<1> bond(22, 21, 46),<1> b_2(46),<1> atom_8(3),<1> atom_5(21),<1> atom_8(16),<1> atom_8(5),<1> atom_8(18),<1> atom_5(10),<1> atom_5(6),<1> atom_8(14),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(19),<1> atom_8(9),<1> atom_8(22),<1> atom_8(11),<1> atom_5(1),<1> atom_2(0),<1> atom_5(12),<1> atom_8(20),<1> atom_8(7),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_3(12), <1> bond(0, 5, 13),<1> bond(5, 0, 13),<1> b_3(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_3(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_3(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(6, 8, 20),<1> bond(8, 6, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(8, 10, 22),<1> bond(10, 8, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_3(10),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(0, 2, 18),<1> bond(2, 0, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_2(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_2(20), <1> bond(3, 5, 21),<1> bond(5, 3, 21),<1> b_2(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_2(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_2(23), <1> bond(6, 8, 24),<1> bond(8, 6, 24),<1> b_2(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_2(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_2(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_2(27), <1> bond(10, 12, 28),<1> bond(12, 10, 28),<1> b_2(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_2(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_2(30), <1> bond(13, 15, 31),<1> bond(15, 13, 31),<1> b_2(31), <1> bond(15, 16, 32),<1> bond(16, 15, 32),<1> b_2(32),<1> atom_5(15),<1> atom_6(14),<1> atom_6(4),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(0),<1> atom_5(2),<1> atom_6(1),<1> atom_5(12),<1> atom_6(7),<1> atom_5(3),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_6(11),<1> atom_5(8).
<1> bond(0, 1, 30),<1> bond(1, 0, 30),<1> b_2(30), <1> bond(1, 2, 31),<1> bond(2, 1, 31),<1> b_2(31), <1> bond(1, 3, 32),<1> bond(3, 1, 32),<1> b_2(32), <1> bond(3, 4, 33),<1> bond(4, 3, 33),<1> b_2(33), <1> bond(3, 5, 34),<1> bond(5, 3, 34),<1> b_2(34), <1> bond(5, 6, 35),<1> bond(6, 5, 35),<1> b_2(35), <1> bond(6, 7, 36),<1> bond(7, 6, 36),<1> b_2(36), <1> bond(7, 8, 37),<1> bond(8, 7, 37),<1> b_2(37), <1> bond(8, 9, 38),<1> bond(9, 8, 38),<1> b_2(38), <1> bond(8, 10, 39),<1> bond(10, 8, 39),<1> b_2(39), <1> bond(10, 11, 40),<1> bond(11, 10, 40),<1> b_2(40), <1> bond(11, 12, 41),<1> bond(12, 11, 41),<1> b_2(41), <1> bond(12, 13, 42),<1> bond(13, 12, 42),<1> b_2(42), <1> bond(13, 14, 43),<1> bond(14, 13, 43),<1> b_2(43), <1> bond(13, 15, 44),<1> bond(15, 13, 44),<1> b_2(44), <1> bond(15, 16, 45),<1> bond(16, 15, 45),<1> b_2(45), <1> bond(16, 17, 46),<1> bond(17, 16, 46),<1> b_2(46), <1> bond(17, 18, 47),<1> bond(18, 17, 47),<1> b_2(47), <1> bond(18, 19, 48),<1> bond(19, 18, 48),<1> b_2(48), <1> bond(18, 20, 49),<1> bond(20, 18, 49),<1> b_2(49), <1> bond(20, 21, 50),<1> bond(21, 20, 50),<1> b_2(50), <1> bond(21, 22, 51),<1> bond(22, 21, 51),<1> b_2(51), <1> bond(22, 23, 52),<1> bond(23, 22, 52),<1> b_2(52), <1> bond(23, 24, 53),<1> bond(24, 23, 53),<1> b_2(53), <1> bond(23, 25, 54),<1> bond(25, 23, 54),<1> b_2(54), <1> bond(25, 26, 55),<1> bond(26, 25, 55),<1> b_2(55), <1> bond(26, 27, 56),<1> bond(27, 26, 56),<1> b_2(56), <1> bond(27, 28, 57),<1> bond(28, 27, 57),<1> b_2(57), <1> bond(28, 29, 58),<1> bond(29, 28, 58),<1> b_2(58),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(25),<1> atom_5(20),<1> atom_5(26),<1> atom_6(9),<1> atom_5(10),<1> atom_6(29),<1> atom_5(6),<1> atom_5(15),<1> atom_6(2),<1> atom_5(5),<1> atom_5(27),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(28),<1> atom_6(24),<1> atom_5(23),<1> atom_6(19),<1> atom_5(7),<1> atom_6(14),<1> atom_6(4),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_2(22), <1> bond(1, 2, 23),<1> bond(2, 1, 23),<1> b_2(23), <1> bond(1, 18, 24),<1> bond(18, 1, 24),<1> b_2(24), <1> bond(2, 3, 25),<1> bond(3, 2, 25),<1> b_2(25), <1> bond(2, 21, 26),<1> bond(21, 2, 26),<1> b_2(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_2(27), <1> bond(4, 5, 28),<1> bond(5, 4, 28),<1> b_2(28), <1> bond(4, 17, 29),<1> bond(17, 4, 29),<1> b_2(29), <1> bond(5, 6, 30),<1> bond(6, 5, 30),<1> b_2(30), <1> bond(6, 7, 31),<1> bond(7, 6, 31),<1> b_1(31), <1> bond(6, 8, 32),<1> bond(8, 6, 32),<1> b_2(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(8, 11, 34),<1> bond(11, 8, 34),<1> b_2(34), <1> bond(9, 10, 35),<1> bond(10, 9, 35),<1> b_2(35), <1> bond(11, 12, 36),<1> bond(12, 11, 36),<1> b_3(36), <1> bond(11, 16, 37),<1> bond(16, 11, 37),<1> b_3(37), <1> bond(12, 13, 38),<1> bond(13, 12, 38),<1> b_3(38), <1> bond(13, 14, 39),<1> bond(14, 13, 39),<1> b_3(39), <1> bond(14, 15, 40),<1> bond(15, 14, 40),<1> b_3(40), <1> bond(15, 16, 41),<1> bond(16, 15, 41),<1> b_3(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_2(42), <1> bond(18, 19, 43),<1> bond(19, 18, 43),<1> b_2(43), <1> bond(19, 20, 44),<1> bond(20, 19, 44),<1> b_2(44), <1> bond(19, 21, 45),<1> bond(21, 19, 45),<1> b_2(45), <1> bond(20, 21, 46),<1> bond(21, 20, 46),<1> b_2(46),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_2(20),<1> atom_3(1),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_2(5),<1> atom_2(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8),<1> atom_5(0),<1> atom_6(1),<1> atom_6(2).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_3(12), <1> bond(0, 5, 13),<1> bond(5, 0, 13),<1> b_3(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_3(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_3(15), <1> bond(2, 9, 16),<1> bond(9, 2, 16),<1> b_2(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_3(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_3(18), <1> bond(5, 6, 19),<1> bond(6, 5, 19),<1> b_2(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(6, 8, 21),<1> bond(8, 6, 21),<1> b_1(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_1(22), <1> bond(9, 11, 23),<1> bond(11, 9, 23),<1> b_2(23),<1> atom_2(7),<1> atom_2(10),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_3(9),<1> atom_2(8),<1> atom_5(6).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(1, 2, 20),<1> bond(2, 1, 20),<1> b_2(20), <1> bond(1, 12, 21),<1> bond(12, 1, 21),<1> b_2(21), <1> bond(1, 16, 22),<1> bond(16, 1, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_2(23), <1> bond(2, 4, 24),<1> bond(4, 2, 24),<1> b_1(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(4, 6, 26),<1> bond(6, 4, 26),<1> b_2(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_2(27), <1> bond(6, 8, 28),<1> bond(8, 6, 28),<1> b_2(28), <1> bond(6, 16, 29),<1> bond(16, 6, 29),<1> b_2(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_2(30), <1> bond(8, 12, 31),<1> bond(12, 8, 31),<1> b_2(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_1(32), <1> bond(9, 11, 33),<1> bond(11, 9, 33),<1> b_2(33), <1> bond(12, 13, 34),<1> bond(13, 12, 34),<1> b_2(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_1(35), <1> bond(13, 15, 36),<1> bond(15, 13, 36),<1> b_2(36), <1> bond(16, 17, 37),<1> bond(17, 16, 37),<1> b_2(37), <1> bond(16, 18, 38),<1> bond(18, 16, 38),<1> b_2(38),<1> atom_2(15),<1> atom_6(3),<1> atom_5(16),<1> atom_6(7),<1> atom_6(5),<1> atom_6(18),<1> atom_2(11),<1> atom_6(17),<1> atom_5(6),<1> atom_5(4),<1> atom_5(2),<1> atom_6(0),<1> atom_2(10),<1> atom_5(1),<1> atom_5(12),<1> atom_2(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11), <1> bond(5, 6, 12),<1> bond(6, 5, 12),<1> b_1(12),<1> atom_2(6),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(4),<1> atom_3(5).
<1> bond(0, 1, 23),<1> bond(1, 0, 23),<1> b_2(23), <1> bond(1, 2, 24),<1> bond(2, 1, 24),<1> b_1(24), <1> bond(1, 22, 25),<1> bond(22, 1, 25),<1> b_2(25), <1> bond(2, 3, 26),<1> bond(3, 2, 26),<1> b_2(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_2(27), <1> bond(3, 20, 28),<1> bond(20, 3, 28),<1> b_2(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_3(29), <1> bond(4, 15, 30),<1> bond(15, 4, 30),<1> b_3(30), <1> bond(5, 6, 31),<1> bond(6, 5, 31),<1> b_2(31), <1> bond(5, 7, 32),<1> bond(7, 5, 32),<1> b_3(32), <1> bond(7, 8, 33),<1> bond(8, 7, 33),<1> b_3(33), <1> bond(8, 9, 34),<1> bond(9, 8, 34),<1> b_2(34), <1> bond(8, 14, 35),<1> bond(14, 8, 35),<1> b_3(35), <1> bond(9, 10, 36),<1> bond(10, 9, 36),<1> b_2(36), <1> bond(10, 11, 37),<1> bond(11, 10, 37),<1> b_2(37), <1> bond(11, 12, 38),<1> bond(12, 11, 38),<1> b_2(38), <1> bond(12, 13, 39),<1> bond(13, 12, 39),<1> b_2(39), <1> bond(14, 15, 40),<1> bond(15, 14, 40),<1> b_3(40), <1> bond(15, 16, 41),<1> bond(16, 15, 41),<1> b_2(41), <1> bond(16, 17, 42),<1> bond(17, 16, 42),<1> b_2(42), <1> bond(17, 18, 43),<1> bond(18, 17, 43),<1> b_2(43), <1> bond(17, 19, 44),<1> bond(19, 17, 44),<1> b_2(44), <1> bond(17, 20, 45),<1> bond(20, 17, 45),<1> b_2(45), <1> bond(20, 21, 46),<1> bond(21, 20, 46),<1> b_2(46), <1> bond(21, 22, 47),<1> bond(22, 21, 47),<1> b_2(47),<1> atom_5(21),<1> atom_5(11),<1> atom_5(14),<1> atom_5(20),<1> atom_2(16),<1> atom_5(10),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_2(6),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_1(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_6(4),<1> atom_5(0),<1> atom_5(1),<1> atom_5(2),<1> atom_5(3).
<1> bond(0, 1, 64),<1> bond(1, 0, 64),<1> b_3(64), <1> bond(0, 6, 65),<1> bond(6, 0, 65),<1> b_3(65), <1> bond(0, 10, 66),<1> bond(10, 0, 66),<1> b_3(66), <1> bond(1, 2, 67),<1> bond(2, 1, 67),<1> b_2(67), <1> bond(1, 3, 68),<1> bond(3, 1, 68),<1> b_3(68), <1> bond(3, 4, 69),<1> bond(4, 3, 69),<1> b_3(69), <1> bond(4, 5, 70),<1> bond(5, 4, 70),<1> b_3(70), <1> bond(4, 59, 71),<1> bond(59, 4, 71),<1> b_2(71), <1> bond(5, 6, 72),<1> bond(6, 5, 72),<1> b_3(72), <1> bond(6, 7, 73),<1> bond(7, 6, 73),<1> b_3(73), <1> bond(7, 8, 74),<1> bond(8, 7, 74),<1> b_3(74), <1> bond(8, 9, 75),<1> bond(9, 8, 75),<1> b_3(75), <1> bond(8, 54, 76),<1> bond(54, 8, 76),<1> b_2(76), <1> bond(9, 10, 77),<1> bond(10, 9, 77),<1> b_3(77), <1> bond(9, 21, 78),<1> bond(21, 9, 78),<1> b_2(78), <1> bond(10, 11, 79),<1> bond(11, 10, 79),<1> b_2(79), <1> bond(11, 12, 80),<1> bond(12, 11, 80),<1> b_2(80), <1> bond(12, 13, 81),<1> bond(13, 12, 81),<1> b_2(81), <1> bond(13, 14, 82),<1> bond(14, 13, 82),<1> b_2(82), <1> bond(14, 15, 83),<1> bond(15, 14, 83),<1> b_3(83), <1> bond(14, 19, 84),<1> bond(19, 14, 84),<1> b_3(84), <1> bond(15, 16, 85),<1> bond(16, 15, 85),<1> b_3(85), <1> bond(16, 17, 86),<1> bond(17, 16, 86),<1> b_3(86), <1> bond(16, 22, 87),<1> bond(22, 16, 87),<1> b_2(87), <1> bond(17, 18, 88),<1> bond(18, 17, 88),<1> b_3(88), <1> bond(18, 19, 89),<1> bond(19, 18, 89),<1> b_3(89), <1> bond(19, 20, 90),<1> bond(20, 19, 90),<1> b_2(90), <1> bond(20, 21, 91),<1> bond(21, 20, 91),<1> b_1(91), <1> bond(22, 23, 92),<1> bond(23, 22, 92),<1> b_3(92), <1> bond(22, 34, 93),<1> bond(34, 22, 93),<1> b_3(93), <1> bond(23, 24, 94),<1> bond(24, 23, 94),<1> b_3(94), <1> bond(24, 25, 95),<1> bond(25, 24, 95),<1> b_3(95), <1> bond(25, 26, 96),<1> bond(26, 25, 96),<1> b_2(96), <1> bond(25, 33, 97),<1> bond(33, 25, 97),<1> b_3(97), <1> bond(26, 27, 98),<1> bond(27, 26, 98),<1> b_1(98), <1> bond(27, 28, 99),<1> bond(28, 27, 99),<1> b_2(99), <1> bond(28, 29, 100),<1> bond(29, 28, 100),<1> b_3(100), <1> bond(28, 43, 101),<1> bond(43, 28, 101),<1> b_3(101), <1> bond(29, 30, 102),<1> bond(30, 29, 102),<1> b_2(102), <1> bond(29, 35, 103),<1> bond(35, 29, 103),<1> b_3(103), <1> bond(30, 31, 104),<1> bond(31, 30, 104),<1> b_2(104), <1> bond(31, 32, 105),<1> bond(32, 31, 105),<1> b_2(105), <1> bond(32, 33, 106),<1> bond(33, 32, 106),<1> b_2(106), <1> bond(33, 34, 107),<1> bond(34, 33, 107),<1> b_3(107), <1> bond(35, 36, 108),<1> bond(36, 35, 108),<1> b_3(108), <1> bond(35, 41, 109),<1> bond(41, 35, 109),<1> b_3(109), <1> bond(36, 37, 110),<1> bond(37, 36, 110),<1> b_2(110), <1> bond(36, 38, 111),<1> bond(38, 36, 111),<1> b_3(111), <1> bond(38, 39, 112),<1> bond(39, 38, 112),<1> b_3(112), <1> bond(39, 40, 113),<1> bond(40, 39, 113),<1> b_3(113), <1> bond(39, 49, 114),<1> bond(49, 39, 114),<1> b_2(114), <1> bond(40, 41, 115),<1> bond(41, 40, 115),<1> b_3(115), <1> bond(41, 42, 116),<1> bond(42, 41, 116),<1> b_3(116), <1> bond(42, 43, 117),<1> bond(43, 42, 117),<1> b_3(117), <1> bond(43, 44, 118),<1> bond(44, 43, 118),<1> b_2(118), <1> bond(44, 45, 119),<1> bond(45, 44, 119),<1> b_1(119), <1> bond(44, 46, 120),<1> bond(46, 44, 120),<1> b_1(120), <1> bond(44, 47, 121),<1> bond(47, 44, 121),<1> b_2(121), <1> bond(47, 48, 122),<1> bond(48, 47, 122),<1> b_2(122), <1> bond(49, 50, 123),<1> bond(50, 49, 123),<1> b_1(123), <1> bond(49, 51, 124),<1> bond(51, 49, 124),<1> b_1(124), <1> bond(49, 52, 125),<1> bond(52, 49, 125),<1> b_2(125), <1> bond(52, 53, 126),<1> bond(53, 52, 126),<1> b_2(126), <1> bond(54, 55, 127),<1> bond(55, 54, 127),<1> b_1(127), <1> bond(54, 56, 128),<1> bond(56, 54, 128),<1> b_1(128), <1> bond(54, 57, 129),<1> bond(57, 54, 129),<1> b_2(129), <1> bond(57, 58, 130),<1> bond(58, 57, 130),<1> b_2(130), <1> bond(59, 60, 131),<1> bond(60, 59, 131),<1> b_1(131), <1> bond(59, 61, 132),<1> bond(61, 59, 132),<1> b_1(132), <1> bond(59, 62, 133),<1> bond(62, 59, 133),<1> b_2(133), <1> bond(62, 63, 134),<1> bond(63, 62, 134),<1> b_2(134),<1> atom_2(62),<1> atom_5(40),<1> atom_5(29),<1> atom_2(60),<1> atom_5(16),<1> atom_2(32),<1> atom_4(58),<1> atom_7(49),<1> atom_5(43),<1> atom_5(41),<1> atom_5(38),<1> atom_5(14),<1> atom_5(25),<1> atom_4(53),<1> atom_4(48),<1> atom_7(44),<1> atom_5(34),<1> atom_2(57),<1> atom_7(54),<1> atom_7(59),<1> atom_2(47),<1> atom_11(31),<1> atom_5(10),<1> atom_2(56),<1> atom_5(42),<1> atom_5(33),<1> atom_2(11),<1> atom_2(46),<1> atom_2(30),<1> atom_2(50),<1> atom_5(6),<1> atom_3(37),<1> atom_5(15),<1> atom_2(52),<1> atom_2(13),<1> atom_5(5),<1> atom_5(4),<1> atom_3(2),<1> atom_2(45),<1> atom_5(36),<1> atom_2(55),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(28),<1> atom_4(63),<1> atom_3(27),<1> atom_5(19),<1> atom_2(51),<1> atom_3(26),<1> atom_5(23),<1> atom_5(7),<1> atom_5(39),<1> atom_11(12),<1> atom_5(0),<1> atom_5(1),<1> atom_5(24),<1> atom_3(20),<1> atom_3(21),<1> atom_5(35),<1> atom_5(9),<1> atom_2(61),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_1(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_2(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_2(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_3(16), <1> bond(5, 10, 17),<1> bond(10, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_3(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_3(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_3(20), <1> bond(9, 10, 21),<1> bond(10, 9, 21),<1> b_3(21),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_5(1),<1> atom_2(2),<1> atom_2(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 26),<1> bond(1, 0, 26),<1> b_1(26), <1> bond(1, 2, 27),<1> bond(2, 1, 27),<1> b_2(27), <1> bond(1, 10, 28),<1> bond(10, 1, 28),<1> b_2(28), <1> bond(1, 18, 29),<1> bond(18, 1, 29),<1> b_2(29), <1> bond(2, 3, 30),<1> bond(3, 2, 30),<1> b_2(30), <1> bond(3, 4, 31),<1> bond(4, 3, 31),<1> b_3(31), <1> bond(3, 8, 32),<1> bond(8, 3, 32),<1> b_3(32), <1> bond(4, 5, 33),<1> bond(5, 4, 33),<1> b_3(33), <1> bond(5, 6, 34),<1> bond(6, 5, 34),<1> b_3(34), <1> bond(6, 7, 35),<1> bond(7, 6, 35),<1> b_3(35), <1> bond(7, 8, 36),<1> bond(8, 7, 36),<1> b_3(36), <1> bond(8, 9, 37),<1> bond(9, 8, 37),<1> b_2(37), <1> bond(10, 11, 38),<1> bond(11, 10, 38),<1> b_2(38), <1> bond(11, 12, 39),<1> bond(12, 11, 39),<1> b_3(39), <1> bond(11, 16, 40),<1> bond(16, 11, 40),<1> b_3(40), <1> bond(12, 13, 41),<1> bond(13, 12, 41),<1> b_3(41), <1> bond(13, 14, 42),<1> bond(14, 13, 42),<1> b_3(42), <1> bond(14, 15, 43),<1> bond(15, 14, 43),<1> b_3(43), <1> bond(15, 16, 44),<1> bond(16, 15, 44),<1> b_3(44), <1> bond(16, 17, 45),<1> bond(17, 16, 45),<1> b_2(45), <1> bond(18, 19, 46),<1> bond(19, 18, 46),<1> b_2(46), <1> bond(19, 20, 47),<1> bond(20, 19, 47),<1> b_3(47), <1> bond(19, 24, 48),<1> bond(24, 19, 48),<1> b_3(48), <1> bond(20, 21, 49),<1> bond(21, 20, 49),<1> b_3(49), <1> bond(21, 22, 50),<1> bond(22, 21, 50),<1> b_3(50), <1> bond(22, 23, 51),<1> bond(23, 22, 51),<1> b_3(51), <1> bond(23, 24, 52),<1> bond(24, 23, 52),<1> b_3(52), <1> bond(24, 25, 53),<1> bond(25, 24, 53),<1> b_2(53),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_2(18),<1> atom_1(1),<1> atom_5(14),<1> atom_2(2),<1> atom_5(25),<1> atom_5(20),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(3),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_5(7),<1> atom_2(10),<1> atom_2(0),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 25),<1> bond(1, 0, 25),<1> b_2(25), <1> bond(0, 2, 26),<1> bond(2, 0, 26),<1> b_2(26), <1> bond(0, 3, 27),<1> bond(3, 0, 27),<1> b_2(27), <1> bond(0, 4, 28),<1> bond(4, 0, 28),<1> b_2(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_3(29), <1> bond(4, 23, 30),<1> bond(23, 4, 30),<1> b_3(30), <1> bond(5, 6, 31),<1> bond(6, 5, 31),<1> b_3(31), <1> bond(6, 7, 32),<1> bond(7, 6, 32),<1> b_2(32), <1> bond(6, 20, 33),<1> bond(20, 6, 33),<1> b_3(33), <1> bond(7, 8, 34),<1> bond(8, 7, 34),<1> b_2(34), <1> bond(8, 9, 35),<1> bond(9, 8, 35),<1> b_3(35), <1> bond(8, 14, 36),<1> bond(14, 8, 36),<1> b_3(36), <1> bond(9, 10, 37),<1> bond(10, 9, 37),<1> b_3(37), <1> bond(10, 11, 38),<1> bond(11, 10, 38),<1> b_3(38), <1> bond(10, 16, 39),<1> bond(16, 10, 39),<1> b_2(39), <1> bond(11, 12, 40),<1> bond(12, 11, 40),<1> b_2(40), <1> bond(11, 13, 41),<1> bond(13, 11, 41),<1> b_3(41), <1> bond(13, 14, 42),<1> bond(14, 13, 42),<1> b_3(42), <1> bond(14, 15, 43),<1> bond(15, 14, 43),<1> b_2(43), <1> bond(16, 17, 44),<1> bond(17, 16, 44),<1> b_2(44), <1> bond(16, 18, 45),<1> bond(18, 16, 45),<1> b_2(45), <1> bond(16, 19, 46),<1> bond(19, 16, 46),<1> b_2(46), <1> bond(20, 21, 47),<1> bond(21, 20, 47),<1> b_2(47), <1> bond(20, 22, 48),<1> bond(22, 20, 48),<1> b_3(48), <1> bond(22, 23, 49),<1> bond(23, 22, 49),<1> b_3(49), <1> bond(23, 24, 50),<1> bond(24, 23, 50),<1> b_2(50),<1> atom_2(24),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(20),<1> atom_5(10),<1> atom_2(12),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_7(7),<1> atom_5(19),<1> atom_5(23),<1> atom_5(0),<1> atom_5(1),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_2(7), <1> bond(1, 3, 8),<1> bond(3, 1, 8),<1> b_2(8), <1> bond(1, 4, 9),<1> bond(4, 1, 9),<1> b_2(9),<1> atom_5(4),<1> atom_5(1),<1> atom_2(0),<1> atom_5(2),<1> atom_5(3).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_2(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_2(13), <1> bond(1, 9, 14),<1> bond(9, 1, 14),<1> b_2(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_2(15), <1> bond(3, 5, 16),<1> bond(5, 3, 16),<1> b_1(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_2(17), <1> bond(5, 7, 18),<1> bond(7, 5, 18),<1> b_2(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(7, 9, 20),<1> bond(9, 7, 20),<1> b_1(20), <1> bond(9, 10, 21),<1> bond(10, 9, 21),<1> b_2(21),<1> atom_5(7),<1> atom_6(8),<1> atom_6(6),<1> atom_5(5),<1> atom_6(2),<1> atom_6(4),<1> atom_5(1),<1> atom_5(3),<1> atom_6(10),<1> atom_6(0),<1> atom_5(9).
<1> bond(0, 1, 30),<1> bond(1, 0, 30),<1> b_2(30), <1> bond(0, 2, 31),<1> bond(2, 0, 31),<1> b_2(31), <1> bond(0, 3, 32),<1> bond(3, 0, 32),<1> b_2(32), <1> bond(0, 8, 33),<1> bond(8, 0, 33),<1> b_2(33), <1> bond(3, 4, 34),<1> bond(4, 3, 34),<1> b_2(34), <1> bond(4, 5, 35),<1> bond(5, 4, 35),<1> b_2(35), <1> bond(4, 6, 36),<1> bond(6, 4, 36),<1> b_2(36), <1> bond(4, 7, 37),<1> bond(7, 4, 37),<1> b_2(37), <1> bond(8, 9, 38),<1> bond(9, 8, 38),<1> b_3(38), <1> bond(8, 29, 39),<1> bond(29, 8, 39),<1> b_3(39), <1> bond(9, 10, 40),<1> bond(10, 9, 40),<1> b_3(40), <1> bond(10, 11, 41),<1> bond(11, 10, 41),<1> b_3(41), <1> bond(11, 12, 42),<1> bond(12, 11, 42),<1> b_2(42), <1> bond(11, 28, 43),<1> bond(28, 11, 43),<1> b_3(43), <1> bond(12, 13, 44),<1> bond(13, 12, 44),<1> b_2(44), <1> bond(13, 14, 45),<1> bond(14, 13, 45),<1> b_2(45), <1> bond(14, 15, 46),<1> bond(15, 14, 46),<1> b_2(46), <1> bond(15, 16, 47),<1> bond(16, 15, 47),<1> b_2(47), <1> bond(16, 17, 48),<1> bond(17, 16, 48),<1> b_2(48), <1> bond(17, 18, 49),<1> bond(18, 17, 49),<1> b_2(49), <1> bond(18, 19, 50),<1> bond(19, 18, 50),<1> b_2(50), <1> bond(18, 20, 51),<1> bond(20, 18, 51),<1> b_2(51), <1> bond(18, 21, 52),<1> bond(21, 18, 52),<1> b_2(52), <1> bond(21, 22, 53),<1> bond(22, 21, 53),<1> b_2(53), <1> bond(22, 23, 54),<1> bond(23, 22, 54),<1> b_3(54), <1> bond(22, 27, 55),<1> bond(27, 22, 55),<1> b_3(55), <1> bond(23, 24, 56),<1> bond(24, 23, 56),<1> b_3(56), <1> bond(24, 25, 57),<1> bond(25, 24, 57),<1> b_3(57), <1> bond(25, 26, 58),<1> bond(26, 25, 58),<1> b_3(58), <1> bond(26, 27, 59),<1> bond(27, 26, 59),<1> b_3(59), <1> bond(28, 29, 60),<1> bond(29, 28, 60),<1> b_3(60),<1> atom_2(15),<1> atom_5(21),<1> atom_5(29),<1> atom_5(16),<1> atom_3(18),<1> atom_5(11),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(26),<1> atom_5(10),<1> atom_2(12),<1> atom_5(6),<1> atom_5(5),<1> atom_5(27),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(22),<1> atom_5(28),<1> atom_5(19),<1> atom_5(23),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(24),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(0, 5, 18),<1> bond(5, 0, 18),<1> b_2(18), <1> bond(0, 11, 19),<1> bond(11, 0, 19),<1> b_2(19), <1> bond(1, 2, 20),<1> bond(2, 1, 20),<1> b_1(20), <1> bond(1, 3, 21),<1> bond(3, 1, 21),<1> b_2(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_2(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(5, 10, 24),<1> bond(10, 5, 24),<1> b_3(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_3(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_3(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_3(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_2(29), <1> bond(11, 16, 30),<1> bond(16, 11, 30),<1> b_2(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_2(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_2(33), <1> bond(15, 16, 34),<1> bond(16, 15, 34),<1> b_2(34),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(2),<1> atom_5(14),<1> atom_3(16),<1> atom_5(13),<1> atom_2(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(0, 2, 14),<1> bond(2, 0, 14),<1> b_2(14), <1> bond(0, 3, 15),<1> bond(3, 0, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_1(16), <1> bond(3, 5, 17),<1> bond(5, 3, 17),<1> b_2(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_1(21), <1> bond(8, 10, 22),<1> bond(10, 8, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23), <1> bond(10, 12, 24),<1> bond(12, 10, 24),<1> b_2(24),<1> atom_3(0),<1> atom_3(10),<1> atom_5(11),<1> atom_7(5),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_12(6),<1> atom_7(7),<1> atom_7(9),<1> atom_5(8),<1> atom_7(4).
<1> bond(0, 1, 23),<1> bond(1, 0, 23),<1> b_3(23), <1> bond(0, 21, 24),<1> bond(21, 0, 24),<1> b_3(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_2(25), <1> bond(1, 3, 26),<1> bond(3, 1, 26),<1> b_3(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_3(27), <1> bond(4, 5, 28),<1> bond(5, 4, 28),<1> b_2(28), <1> bond(4, 20, 29),<1> bond(20, 4, 29),<1> b_3(29), <1> bond(5, 6, 30),<1> bond(6, 5, 30),<1> b_1(30), <1> bond(6, 7, 31),<1> bond(7, 6, 31),<1> b_2(31), <1> bond(7, 8, 32),<1> bond(8, 7, 32),<1> b_2(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(9, 10, 34),<1> bond(10, 9, 34),<1> b_2(34), <1> bond(10, 11, 35),<1> bond(11, 10, 35),<1> b_1(35), <1> bond(10, 12, 36),<1> bond(12, 10, 36),<1> b_2(36), <1> bond(12, 13, 37),<1> bond(13, 12, 37),<1> b_2(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_2(38), <1> bond(14, 15, 39),<1> bond(15, 14, 39),<1> b_2(39), <1> bond(15, 16, 40),<1> bond(16, 15, 40),<1> b_2(40), <1> bond(15, 17, 41),<1> bond(17, 15, 41),<1> b_2(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_2(42), <1> bond(18, 19, 43),<1> bond(19, 18, 43),<1> b_1(43), <1> bond(18, 20, 44),<1> bond(20, 18, 44),<1> b_2(44), <1> bond(20, 21, 45),<1> bond(21, 20, 45),<1> b_3(45), <1> bond(21, 22, 46),<1> bond(22, 21, 46),<1> b_2(46),<1> atom_2(19),<1> atom_5(21),<1> atom_5(16),<1> atom_2(2),<1> atom_5(14),<1> atom_5(20),<1> atom_5(10),<1> atom_2(11),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(3),<1> atom_5(18),<1> atom_2(22),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_2(17),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_2(13), <1> bond(0, 6, 14),<1> bond(6, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(2, 4, 16),<1> bond(4, 2, 16),<1> b_2(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(6, 8, 19),<1> bond(8, 6, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_2(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21), <1> bond(10, 11, 22),<1> bond(11, 10, 22),<1> b_2(22),<1> atom_2(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_2(11),<1> atom_5(2),<1> atom_2(1),<1> atom_2(9),<1> atom_2(5),<1> atom_2(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_3(13), <1> bond(0, 5, 14),<1> bond(5, 0, 14),<1> b_3(14), <1> bond(0, 6, 15),<1> bond(6, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_3(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_3(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_3(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_3(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_3(20), <1> bond(6, 11, 21),<1> bond(11, 6, 21),<1> b_3(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_3(23), <1> bond(9, 10, 24),<1> bond(10, 9, 24),<1> b_3(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_3(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_2(26),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3),<1> atom_3(12),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_1(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_2(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_1(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_1(12),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_3(3),<1> atom_5(2),<1> atom_7(5).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_3(10), <1> bond(0, 5, 11),<1> bond(5, 0, 11),<1> b_3(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_3(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_3(15), <1> bond(4, 6, 16),<1> bond(6, 4, 16),<1> b_2(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(6, 8, 18),<1> bond(8, 6, 18),<1> b_2(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_1(19),<1> atom_2(7),<1> atom_3(8),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(9),<1> atom_5(3),<1> atom_3(6).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(0, 8, 16),<1> bond(8, 0, 16),<1> b_2(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(1, 7, 18),<1> bond(7, 1, 18),<1> b_3(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_2(21), <1> bond(4, 6, 22),<1> bond(6, 4, 22),<1> b_3(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(8, 14, 25),<1> bond(14, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_2(28), <1> bond(11, 13, 29),<1> bond(13, 11, 29),<1> b_3(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_3(30),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3),<1> atom_5(14),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_3(16), <1> bond(0, 5, 17),<1> bond(5, 0, 17),<1> b_3(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_3(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(2, 9, 20),<1> bond(9, 2, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_2(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_2(24), <1> bond(6, 8, 25),<1> bond(8, 6, 25),<1> b_2(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_1(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_2(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_1(28), <1> bond(11, 13, 29),<1> bond(13, 11, 29),<1> b_1(29), <1> bond(11, 14, 30),<1> bond(14, 11, 30),<1> b_2(30), <1> bond(14, 15, 31),<1> bond(15, 14, 31),<1> b_2(31),<1> atom_3(10),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_7(11),<1> atom_5(2),<1> atom_5(1),<1> atom_2(14),<1> atom_5(3),<1> atom_3(9),<1> atom_2(12),<1> atom_4(15),<1> atom_3(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_1(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_1(9), <1> bond(1, 3, 10),<1> bond(3, 1, 10),<1> b_2(10), <1> bond(1, 6, 11),<1> bond(6, 1, 11),<1> b_2(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_2(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_1(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_2(14),<1> atom_7(1),<1> atom_5(5),<1> atom_5(4),<1> atom_2(0),<1> atom_5(3),<1> atom_2(2),<1> atom_5(6).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_1(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_2(17), <1> bond(1, 4, 18),<1> bond(4, 1, 18),<1> b_2(18), <1> bond(1, 6, 19),<1> bond(6, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_2(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_2(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_2(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_3(23), <1> bond(7, 15, 24),<1> bond(15, 7, 24),<1> b_3(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_2(27), <1> bond(10, 13, 28),<1> bond(13, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_2(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_2(30), <1> bond(13, 15, 31),<1> bond(15, 13, 31),<1> b_3(31),<1> atom_5(15),<1> atom_5(8),<1> atom_2(6),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_7(11),<1> atom_5(12),<1> atom_5(3),<1> atom_1(1),<1> atom_5(14),<1> atom_2(2),<1> atom_5(13),<1> atom_2(4),<1> atom_7(0),<1> atom_5(9).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 9, 17),<1> bond(9, 0, 17),<1> b_2(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_3(18), <1> bond(1, 8, 19),<1> bond(8, 1, 19),<1> b_3(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_3(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_2(21), <1> bond(3, 5, 22),<1> bond(5, 3, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_2(24), <1> bond(6, 8, 25),<1> bond(8, 6, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(9, 14, 27),<1> bond(14, 9, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_3(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_3(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_3(31), <1> bond(14, 15, 32),<1> bond(15, 14, 32),<1> b_2(32),<1> atom_3(0),<1> atom_6(4),<1> atom_3(8),<1> atom_5(10),<1> atom_5(11),<1> atom_3(2),<1> atom_5(1),<1> atom_5(12),<1> atom_6(7),<1> atom_5(3),<1> atom_6(15),<1> atom_5(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(0, 2, 11),<1> bond(2, 0, 11),<1> b_2(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(2, 9, 13),<1> bond(9, 2, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_3(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_2(16), <1> bond(5, 7, 17),<1> bond(7, 5, 17),<1> b_3(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_2(18), <1> bond(7, 9, 19),<1> bond(9, 7, 19),<1> b_3(19),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(0),<1> atom_5(3),<1> atom_3(6),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(1, 8, 11),<1> bond(8, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(3, 5, 14),<1> bond(5, 3, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_2(16), <1> bond(6, 8, 17),<1> bond(8, 6, 17),<1> b_3(17),<1> atom_3(0),<1> atom_3(8),<1> atom_3(4),<1> atom_3(2),<1> atom_5(1),<1> atom_3(7),<1> atom_5(3),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 7, 12),<1> bond(7, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_3(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_2(15), <1> bond(3, 5, 16),<1> bond(5, 3, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_2(17), <1> bond(5, 7, 18),<1> bond(7, 5, 18),<1> b_3(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_1(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21),<1> atom_5(7),<1> atom_2(10),<1> atom_3(8),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(9),<1> atom_5(3),<1> atom_3(6).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_1(13), <1> bond(0, 7, 14),<1> bond(7, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(2, 4, 16),<1> bond(4, 2, 16),<1> b_2(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_1(17), <1> bond(4, 6, 18),<1> bond(6, 4, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(8, 10, 22),<1> bond(10, 8, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_2(6),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_2(11),<1> atom_5(2),<1> atom_2(1),<1> atom_2(9),<1> atom_2(5),<1> atom_2(3),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_3(13), <1> bond(0, 9, 14),<1> bond(9, 0, 14),<1> b_3(14), <1> bond(1, 2, 15),<1> bond(2, 1, 15),<1> b_3(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_3(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(3, 7, 18),<1> bond(7, 3, 18),<1> b_3(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_1(19), <1> bond(4, 6, 20),<1> bond(6, 4, 20),<1> b_2(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_2(21), <1> bond(7, 9, 22),<1> bond(9, 7, 22),<1> b_3(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_2(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_1(24), <1> bond(10, 12, 25),<1> bond(12, 10, 25),<1> b_2(25),<1> atom_3(10),<1> atom_2(6),<1> atom_5(7),<1> atom_3(8),<1> atom_5(0),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(12),<1> atom_2(5),<1> atom_5(9).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_1(16), <1> bond(1, 3, 17),<1> bond(3, 1, 17),<1> b_2(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_3(18), <1> bond(3, 13, 19),<1> bond(13, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_2(20), <1> bond(4, 6, 21),<1> bond(6, 4, 21),<1> b_3(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_2(22), <1> bond(6, 8, 23),<1> bond(8, 6, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_2(24), <1> bond(8, 11, 25),<1> bond(11, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_2(26), <1> bond(11, 12, 27),<1> bond(12, 11, 27),<1> b_2(27), <1> bond(11, 13, 28),<1> bond(13, 11, 28),<1> b_3(28), <1> bond(13, 14, 29),<1> bond(14, 13, 29),<1> b_2(29),<1> atom_6(14),<1> atom_6(12),<1> atom_5(10),<1> atom_6(5),<1> atom_5(11),<1> atom_5(4),<1> atom_2(0),<1> atom_6(7),<1> atom_2(9),<1> atom_5(3),<1> atom_2(2),<1> atom_5(13),<1> atom_3(1),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 28),<1> bond(1, 0, 28),<1> b_3(28), <1> bond(0, 16, 29),<1> bond(16, 0, 29),<1> b_3(29), <1> bond(1, 2, 30),<1> bond(2, 1, 30),<1> b_3(30), <1> bond(2, 3, 31),<1> bond(3, 2, 31),<1> b_3(31), <1> bond(3, 4, 32),<1> bond(4, 3, 32),<1> b_2(32), <1> bond(3, 15, 33),<1> bond(15, 3, 33),<1> b_3(33), <1> bond(4, 5, 34),<1> bond(5, 4, 34),<1> b_1(34), <1> bond(4, 6, 35),<1> bond(6, 4, 35),<1> b_2(35), <1> bond(6, 7, 36),<1> bond(7, 6, 36),<1> b_2(36), <1> bond(7, 8, 37),<1> bond(8, 7, 37),<1> b_2(37), <1> bond(8, 9, 38),<1> bond(9, 8, 38),<1> b_2(38), <1> bond(8, 11, 39),<1> bond(11, 8, 39),<1> b_2(39), <1> bond(9, 10, 40),<1> bond(10, 9, 40),<1> b_2(40), <1> bond(11, 12, 41),<1> bond(12, 11, 41),<1> b_2(41), <1> bond(12, 13, 42),<1> bond(13, 12, 42),<1> b_2(42), <1> bond(13, 14, 43),<1> bond(14, 13, 43),<1> b_2(43), <1> bond(15, 16, 44),<1> bond(16, 15, 44),<1> b_3(44), <1> bond(15, 17, 45),<1> bond(17, 15, 45),<1> b_2(45), <1> bond(17, 18, 46),<1> bond(18, 17, 46),<1> b_1(46), <1> bond(17, 19, 47),<1> bond(19, 17, 47),<1> b_2(47), <1> bond(19, 20, 48),<1> bond(20, 19, 48),<1> b_2(48), <1> bond(20, 21, 49),<1> bond(21, 20, 49),<1> b_2(49), <1> bond(21, 22, 50),<1> bond(22, 21, 50),<1> b_2(50), <1> bond(21, 24, 51),<1> bond(24, 21, 51),<1> b_2(51), <1> bond(22, 23, 52),<1> bond(23, 22, 52),<1> b_2(52), <1> bond(24, 25, 53),<1> bond(25, 24, 53),<1> b_2(53), <1> bond(25, 26, 54),<1> bond(26, 25, 54),<1> b_2(54), <1> bond(26, 27, 55),<1> bond(27, 26, 55),<1> b_2(55),<1> atom_2(19),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_2(18),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(26),<1> atom_5(10),<1> atom_5(15),<1> atom_5(27),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(22),<1> atom_2(5),<1> atom_5(23),<1> atom_2(6),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 3, 13),<1> bond(3, 0, 13),<1> b_2(13), <1> bond(0, 5, 14),<1> bond(5, 0, 14),<1> b_2(14), <1> bond(1, 2, 15),<1> bond(2, 1, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_2(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_1(17), <1> bond(5, 7, 18),<1> bond(7, 5, 18),<1> b_2(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_2(20), <1> bond(9, 10, 21),<1> bond(10, 9, 21),<1> b_1(21), <1> bond(9, 11, 22),<1> bond(11, 9, 22),<1> b_2(22),<1> atom_3(0),<1> atom_7(6),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_7(7),<1> atom_5(9),<1> atom_6(11),<1> atom_5(8).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 2, 15),<1> bond(2, 0, 15),<1> b_3(15), <1> bond(0, 6, 16),<1> bond(6, 0, 16),<1> b_3(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_3(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_3(18), <1> bond(3, 10, 19),<1> bond(10, 3, 19),<1> b_2(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_3(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_2(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_2(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_2(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_2(26), <1> bond(11, 13, 27),<1> bond(13, 11, 27),<1> b_1(27),<1> atom_3(10),<1> atom_2(7),<1> atom_2(13),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(12),<1> atom_5(3),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 7, 10),<1> bond(7, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 4, 13),<1> bond(4, 2, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_2(15), <1> bond(5, 7, 16),<1> bond(7, 5, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_6(6),<1> atom_5(5),<1> atom_3(8),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(3),<1> atom_5(1).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 9, 15),<1> bond(9, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_2(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_2(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_2(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_2(19), <1> bond(5, 6, 20),<1> bond(6, 5, 20),<1> b_2(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_2(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_2(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_2(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_2(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_1(25), <1> bond(11, 13, 26),<1> bond(13, 11, 26),<1> b_2(26),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_3(8),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3),<1> atom_2(12),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 2, 15),<1> bond(2, 0, 15),<1> b_2(15), <1> bond(0, 3, 16),<1> bond(3, 0, 16),<1> b_2(16),<1> atom_5(0),<1> atom_13(2),<1> atom_13(3),<1> atom_13(1).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_1(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_2(19), <1> bond(1, 17, 20),<1> bond(17, 1, 20),<1> b_2(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_3(21), <1> bond(2, 7, 22),<1> bond(7, 2, 22),<1> b_3(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_3(23), <1> bond(4, 5, 24),<1> bond(5, 4, 24),<1> b_3(24), <1> bond(5, 6, 25),<1> bond(6, 5, 25),<1> b_3(25), <1> bond(6, 7, 26),<1> bond(7, 6, 26),<1> b_3(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_1(28), <1> bond(8, 10, 29),<1> bond(10, 8, 29),<1> b_2(29), <1> bond(10, 11, 30),<1> bond(11, 10, 30),<1> b_3(30), <1> bond(10, 17, 31),<1> bond(17, 10, 31),<1> b_3(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_3(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_3(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_2(34), <1> bond(13, 15, 35),<1> bond(15, 13, 35),<1> b_3(35), <1> bond(15, 16, 36),<1> bond(16, 15, 36),<1> b_2(36), <1> bond(15, 17, 37),<1> bond(17, 15, 37),<1> b_3(37),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_2(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(9),<1> atom_5(3),<1> atom_5(14),<1> atom_3(16),<1> atom_5(13),<1> atom_5(6),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(1, 8, 12),<1> bond(8, 1, 12),<1> b_3(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_2(13), <1> bond(2, 4, 14),<1> bond(4, 2, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_3(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_2(16), <1> bond(5, 7, 17),<1> bond(7, 5, 17),<1> b_3(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_3(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19),<1> atom_3(0),<1> atom_6(3),<1> atom_5(7),<1> atom_6(9),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_3(6),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11),<1> atom_5(0),<1> atom_8(1),<1> atom_8(3),<1> atom_5(2).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_1(16), <1> bond(1, 3, 17),<1> bond(3, 1, 17),<1> b_2(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_3(18), <1> bond(3, 13, 19),<1> bond(13, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_3(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_2(22), <1> bond(6, 14, 23),<1> bond(14, 6, 23),<1> b_3(23), <1> bond(7, 8, 24),<1> bond(8, 7, 24),<1> b_2(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_2(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(9, 14, 27),<1> bond(14, 9, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_3(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_3(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_3(31),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_2(0),<1> atom_5(12),<1> atom_5(3),<1> atom_2(2),<1> atom_5(14),<1> atom_5(13),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_1(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(1, 7, 10),<1> bond(7, 1, 10),<1> b_2(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_2(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_2(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_2(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(0),<1> atom_3(7),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 29),<1> bond(1, 0, 29),<1> b_3(29), <1> bond(0, 5, 30),<1> bond(5, 0, 30),<1> b_3(30), <1> bond(1, 2, 31),<1> bond(2, 1, 31),<1> b_3(31), <1> bond(2, 3, 32),<1> bond(3, 2, 32),<1> b_3(32), <1> bond(3, 4, 33),<1> bond(4, 3, 33),<1> b_3(33), <1> bond(4, 5, 34),<1> bond(5, 4, 34),<1> b_3(34), <1> bond(4, 6, 35),<1> bond(6, 4, 35),<1> b_2(35), <1> bond(6, 7, 36),<1> bond(7, 6, 36),<1> b_1(36), <1> bond(7, 8, 37),<1> bond(8, 7, 37),<1> b_2(37), <1> bond(8, 9, 38),<1> bond(9, 8, 38),<1> b_3(38), <1> bond(8, 18, 39),<1> bond(18, 8, 39),<1> b_3(39), <1> bond(9, 10, 40),<1> bond(10, 9, 40),<1> b_2(40), <1> bond(9, 11, 41),<1> bond(11, 9, 41),<1> b_3(41), <1> bond(11, 12, 42),<1> bond(12, 11, 42),<1> b_3(42), <1> bond(12, 13, 43),<1> bond(13, 12, 43),<1> b_3(43), <1> bond(13, 14, 44),<1> bond(14, 13, 44),<1> b_3(44), <1> bond(13, 18, 45),<1> bond(18, 13, 45),<1> b_3(45), <1> bond(14, 15, 46),<1> bond(15, 14, 46),<1> b_3(46), <1> bond(15, 16, 47),<1> bond(16, 15, 47),<1> b_3(47), <1> bond(15, 24, 48),<1> bond(24, 15, 48),<1> b_2(48), <1> bond(16, 17, 49),<1> bond(17, 16, 49),<1> b_3(49), <1> bond(17, 18, 50),<1> bond(18, 17, 50),<1> b_3(50), <1> bond(17, 19, 51),<1> bond(19, 17, 51),<1> b_2(51), <1> bond(19, 20, 52),<1> bond(20, 19, 52),<1> b_1(52), <1> bond(19, 21, 53),<1> bond(21, 19, 53),<1> b_1(53), <1> bond(19, 22, 54),<1> bond(22, 19, 54),<1> b_2(54), <1> bond(22, 23, 55),<1> bond(23, 22, 55),<1> b_2(55), <1> bond(24, 25, 56),<1> bond(25, 24, 56),<1> b_1(56), <1> bond(24, 26, 57),<1> bond(26, 24, 57),<1> b_1(57), <1> bond(24, 27, 58),<1> bond(27, 24, 58),<1> b_2(58), <1> bond(27, 28, 59),<1> bond(28, 27, 59),<1> b_2(59),<1> atom_4(23),<1> atom_5(16),<1> atom_5(11),<1> atom_3(7),<1> atom_5(14),<1> atom_7(24),<1> atom_3(6),<1> atom_2(27),<1> atom_2(20),<1> atom_2(26),<1> atom_5(15),<1> atom_4(28),<1> atom_5(5),<1> atom_2(25),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_7(19),<1> atom_2(22),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_2(21),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_1(13), <1> bond(1, 3, 14),<1> bond(3, 1, 14),<1> b_2(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_3(15), <1> bond(3, 11, 16),<1> bond(11, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(6, 10, 20),<1> bond(10, 6, 20),<1> b_3(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_3(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_3(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_3(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_3(24),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_2(0),<1> atom_3(7),<1> atom_3(9),<1> atom_2(2),<1> atom_5(3),<1> atom_3(1),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 26),<1> bond(1, 0, 26),<1> b_2(26), <1> bond(0, 9, 27),<1> bond(9, 0, 27),<1> b_2(27), <1> bond(1, 2, 28),<1> bond(2, 1, 28),<1> b_2(28), <1> bond(2, 3, 29),<1> bond(3, 2, 29),<1> b_2(29), <1> bond(2, 5, 30),<1> bond(5, 2, 30),<1> b_2(30), <1> bond(3, 4, 31),<1> bond(4, 3, 31),<1> b_2(31), <1> bond(5, 6, 32),<1> bond(6, 5, 32),<1> b_2(32), <1> bond(6, 7, 33),<1> bond(7, 6, 33),<1> b_2(33), <1> bond(7, 8, 34),<1> bond(8, 7, 34),<1> b_2(34), <1> bond(9, 10, 35),<1> bond(10, 9, 35),<1> b_1(35), <1> bond(9, 11, 36),<1> bond(11, 9, 36),<1> b_2(36), <1> bond(11, 12, 37),<1> bond(12, 11, 37),<1> b_2(37), <1> bond(12, 13, 38),<1> bond(13, 12, 38),<1> b_2(38), <1> bond(13, 14, 39),<1> bond(14, 13, 39),<1> b_2(39), <1> bond(14, 15, 40),<1> bond(15, 14, 40),<1> b_2(40), <1> bond(15, 16, 41),<1> bond(16, 15, 41),<1> b_1(41), <1> bond(15, 17, 42),<1> bond(17, 15, 42),<1> b_2(42), <1> bond(17, 18, 43),<1> bond(18, 17, 43),<1> b_2(43), <1> bond(18, 19, 44),<1> bond(19, 18, 44),<1> b_2(44), <1> bond(19, 20, 45),<1> bond(20, 19, 45),<1> b_2(45), <1> bond(19, 22, 46),<1> bond(22, 19, 46),<1> b_2(46), <1> bond(20, 21, 47),<1> bond(21, 20, 47),<1> b_2(47), <1> bond(22, 23, 48),<1> bond(23, 22, 48),<1> b_2(48), <1> bond(23, 24, 49),<1> bond(24, 23, 49),<1> b_2(49), <1> bond(24, 25, 50),<1> bond(25, 24, 50),<1> b_2(50),<1> atom_5(21),<1> atom_5(11),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_2(16),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_5(7),<1> atom_2(10),<1> atom_5(1),<1> atom_2(0),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_2(17),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_3(16), <1> bond(0, 6, 17),<1> bond(6, 0, 17),<1> b_3(17), <1> bond(0, 15, 18),<1> bond(15, 0, 18),<1> b_2(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_3(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_2(20), <1> bond(2, 4, 21),<1> bond(4, 2, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_2(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_2(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_3(26), <1> bond(8, 14, 27),<1> bond(14, 8, 27),<1> b_3(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_2(29), <1> bond(10, 12, 30),<1> bond(12, 10, 30),<1> b_3(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_3(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_2(33),<1> atom_2(7),<1> atom_2(15),<1> atom_6(3),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_6(11),<1> atom_5(8).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_1(19), <1> bond(0, 8, 20),<1> bond(8, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_2(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_3(22), <1> bond(2, 7, 23),<1> bond(7, 2, 23),<1> b_3(23), <1> bond(3, 4, 24),<1> bond(4, 3, 24),<1> b_3(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_3(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_3(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_3(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_3(28), <1> bond(8, 18, 29),<1> bond(18, 8, 29),<1> b_3(29), <1> bond(9, 10, 30),<1> bond(10, 9, 30),<1> b_2(30), <1> bond(9, 11, 31),<1> bond(11, 9, 31),<1> b_3(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_3(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_3(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_3(34), <1> bond(13, 18, 35),<1> bond(18, 13, 35),<1> b_3(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_3(36), <1> bond(15, 16, 37),<1> bond(16, 15, 37),<1> b_3(37), <1> bond(16, 17, 38),<1> bond(17, 16, 38),<1> b_3(38), <1> bond(17, 18, 39),<1> bond(18, 17, 39),<1> b_3(39),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_3(0),<1> atom_3(1),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(7),<1> atom_2(10),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 23),<1> bond(1, 0, 23),<1> b_1(23), <1> bond(0, 12, 24),<1> bond(12, 0, 24),<1> b_2(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_2(25), <1> bond(2, 3, 26),<1> bond(3, 2, 26),<1> b_3(26), <1> bond(2, 8, 27),<1> bond(8, 2, 27),<1> b_3(27), <1> bond(3, 4, 28),<1> bond(4, 3, 28),<1> b_3(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_3(29), <1> bond(5, 6, 30),<1> bond(6, 5, 30),<1> b_2(30), <1> bond(5, 7, 31),<1> bond(7, 5, 31),<1> b_3(31), <1> bond(7, 8, 32),<1> bond(8, 7, 32),<1> b_3(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(9, 10, 34),<1> bond(10, 9, 34),<1> b_1(34), <1> bond(9, 11, 35),<1> bond(11, 9, 35),<1> b_2(35), <1> bond(12, 13, 36),<1> bond(13, 12, 36),<1> b_3(36), <1> bond(12, 22, 37),<1> bond(22, 12, 37),<1> b_3(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_2(38), <1> bond(13, 15, 39),<1> bond(15, 13, 39),<1> b_3(39), <1> bond(15, 16, 40),<1> bond(16, 15, 40),<1> b_3(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_3(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_3(42), <1> bond(17, 22, 43),<1> bond(22, 17, 43),<1> b_3(43), <1> bond(18, 19, 44),<1> bond(19, 18, 44),<1> b_3(44), <1> bond(19, 20, 45),<1> bond(20, 19, 45),<1> b_3(45), <1> bond(20, 21, 46),<1> bond(21, 20, 46),<1> b_3(46), <1> bond(21, 22, 47),<1> bond(22, 21, 47),<1> b_3(47),<1> atom_5(21),<1> atom_5(16),<1> atom_3(9),<1> atom_5(20),<1> atom_3(0),<1> atom_2(11),<1> atom_3(1),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_5(7),<1> atom_2(10),<1> atom_5(12),<1> atom_2(14),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_2(22), <1> bond(0, 13, 23),<1> bond(13, 0, 23),<1> b_2(23), <1> bond(1, 2, 24),<1> bond(2, 1, 24),<1> b_2(24), <1> bond(1, 3, 25),<1> bond(3, 1, 25),<1> b_2(25), <1> bond(3, 4, 26),<1> bond(4, 3, 26),<1> b_1(26), <1> bond(3, 5, 27),<1> bond(5, 3, 27),<1> b_2(27), <1> bond(5, 6, 28),<1> bond(6, 5, 28),<1> b_2(28), <1> bond(6, 7, 29),<1> bond(7, 6, 29),<1> b_2(29), <1> bond(7, 8, 30),<1> bond(8, 7, 30),<1> b_2(30), <1> bond(8, 9, 31),<1> bond(9, 8, 31),<1> b_2(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_2(32), <1> bond(10, 11, 33),<1> bond(11, 10, 33),<1> b_2(33), <1> bond(11, 12, 34),<1> bond(12, 11, 34),<1> b_2(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_3(35), <1> bond(13, 21, 36),<1> bond(21, 13, 36),<1> b_3(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_3(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_2(39), <1> bond(16, 20, 40),<1> bond(20, 16, 40),<1> b_3(40), <1> bond(17, 18, 41),<1> bond(18, 17, 41),<1> b_2(41), <1> bond(18, 19, 42),<1> bond(19, 18, 42),<1> b_2(42), <1> bond(19, 20, 43),<1> bond(20, 19, 43),<1> b_2(43), <1> bond(20, 21, 44),<1> bond(21, 20, 44),<1> b_3(44),<1> atom_2(19),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(20),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(2),<1> atom_5(18),<1> atom_7(3),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_2(4),<1> atom_2(17),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_1(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_2(7), <1> bond(1, 5, 8),<1> bond(5, 1, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11),<1> atom_5(4),<1> atom_5(1),<1> atom_2(0),<1> atom_5(2),<1> atom_5(3),<1> atom_2(5).
<1> bond(0, 1, 24),<1> bond(1, 0, 24),<1> b_2(24), <1> bond(0, 14, 25),<1> bond(14, 0, 25),<1> b_2(25), <1> bond(1, 2, 26),<1> bond(2, 1, 26),<1> b_2(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_2(27), <1> bond(3, 4, 28),<1> bond(4, 3, 28),<1> b_2(28), <1> bond(3, 13, 29),<1> bond(13, 3, 29),<1> b_2(29), <1> bond(4, 5, 30),<1> bond(5, 4, 30),<1> b_2(30), <1> bond(5, 6, 31),<1> bond(6, 5, 31),<1> b_1(31), <1> bond(5, 7, 32),<1> bond(7, 5, 32),<1> b_2(32), <1> bond(5, 10, 33),<1> bond(10, 5, 33),<1> b_2(33), <1> bond(7, 8, 34),<1> bond(8, 7, 34),<1> b_2(34), <1> bond(8, 9, 35),<1> bond(9, 8, 35),<1> b_2(35), <1> bond(10, 11, 36),<1> bond(11, 10, 36),<1> b_2(36), <1> bond(11, 12, 37),<1> bond(12, 11, 37),<1> b_2(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_2(38), <1> bond(13, 15, 39),<1> bond(15, 13, 39),<1> b_2(39), <1> bond(15, 16, 40),<1> bond(16, 15, 40),<1> b_2(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_1(41), <1> bond(16, 18, 42),<1> bond(18, 16, 42),<1> b_2(42), <1> bond(16, 21, 43),<1> bond(21, 16, 43),<1> b_2(43), <1> bond(18, 19, 44),<1> bond(19, 18, 44),<1> b_2(44), <1> bond(19, 20, 45),<1> bond(20, 19, 45),<1> b_2(45), <1> bond(21, 22, 46),<1> bond(22, 21, 46),<1> b_2(46), <1> bond(22, 23, 47),<1> bond(23, 22, 47),<1> b_2(47),<1> atom_2(18),<1> atom_5(11),<1> atom_2(2),<1> atom_5(20),<1> atom_7(17),<1> atom_1(16),<1> atom_7(15),<1> atom_7(6),<1> atom_5(3),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_2(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(14),<1> atom_1(5),<1> atom_5(13),<1> atom_5(9),<1> atom_2(21),<1> atom_5(8),<1> atom_7(4).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_1(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_2(9),<1> atom_5(1),<1> atom_5(0),<1> atom_6(3),<1> atom_6(2).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_3(22), <1> bond(0, 7, 23),<1> bond(7, 0, 23),<1> b_3(23), <1> bond(0, 12, 24),<1> bond(12, 0, 24),<1> b_2(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_2(25), <1> bond(1, 3, 26),<1> bond(3, 1, 26),<1> b_3(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_3(27), <1> bond(4, 5, 28),<1> bond(5, 4, 28),<1> b_2(28), <1> bond(4, 6, 29),<1> bond(6, 4, 29),<1> b_3(29), <1> bond(6, 7, 30),<1> bond(7, 6, 30),<1> b_3(30), <1> bond(7, 8, 31),<1> bond(8, 7, 31),<1> b_2(31), <1> bond(8, 9, 32),<1> bond(9, 8, 32),<1> b_2(32), <1> bond(9, 10, 33),<1> bond(10, 9, 33),<1> b_1(33), <1> bond(9, 14, 34),<1> bond(14, 9, 34),<1> b_2(34), <1> bond(10, 11, 35),<1> bond(11, 10, 35),<1> b_2(35), <1> bond(10, 12, 36),<1> bond(12, 10, 36),<1> b_2(36), <1> bond(12, 13, 37),<1> bond(13, 12, 37),<1> b_1(37), <1> bond(14, 15, 38),<1> bond(15, 14, 38),<1> b_3(38), <1> bond(14, 21, 39),<1> bond(21, 14, 39),<1> b_3(39), <1> bond(15, 16, 40),<1> bond(16, 15, 40),<1> b_3(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_3(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_2(42), <1> bond(17, 19, 43),<1> bond(19, 17, 43),<1> b_3(43), <1> bond(19, 20, 44),<1> bond(20, 19, 44),<1> b_2(44), <1> bond(19, 21, 45),<1> bond(21, 19, 45),<1> b_3(45),<1> atom_5(21),<1> atom_5(16),<1> atom_2(18),<1> atom_2(2),<1> atom_5(14),<1> atom_2(20),<1> atom_5(10),<1> atom_2(11),<1> atom_5(6),<1> atom_5(15),<1> atom_2(13),<1> atom_5(4),<1> atom_5(3),<1> atom_5(19),<1> atom_2(5),<1> atom_2(8),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(9),<1> atom_5(17).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 7, 10),<1> bond(7, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 4, 13),<1> bond(4, 2, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_2(15), <1> bond(5, 7, 16),<1> bond(7, 5, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_3(8),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(3),<1> atom_5(1),<1> atom_5(6).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 6, 9),<1> bond(6, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_2(12), <1> bond(3, 5, 13),<1> bond(5, 3, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(4),<1> atom_5(6).
<1> bond(0, 1, 24),<1> bond(1, 0, 24),<1> b_2(24), <1> bond(0, 12, 25),<1> bond(12, 0, 25),<1> b_2(25), <1> bond(1, 2, 26),<1> bond(2, 1, 26),<1> b_2(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_2(27), <1> bond(3, 4, 28),<1> bond(4, 3, 28),<1> b_2(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_2(29), <1> bond(5, 6, 30),<1> bond(6, 5, 30),<1> b_2(30), <1> bond(6, 7, 31),<1> bond(7, 6, 31),<1> b_2(31), <1> bond(7, 8, 32),<1> bond(8, 7, 32),<1> b_2(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(9, 10, 34),<1> bond(10, 9, 34),<1> b_2(34), <1> bond(10, 11, 35),<1> bond(11, 10, 35),<1> b_2(35), <1> bond(12, 13, 36),<1> bond(13, 12, 36),<1> b_3(36), <1> bond(12, 20, 37),<1> bond(20, 12, 37),<1> b_3(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_3(38), <1> bond(14, 15, 39),<1> bond(15, 14, 39),<1> b_2(39), <1> bond(14, 18, 40),<1> bond(18, 14, 40),<1> b_3(40), <1> bond(15, 16, 41),<1> bond(16, 15, 41),<1> b_2(41), <1> bond(16, 17, 42),<1> bond(17, 16, 42),<1> b_2(42), <1> bond(17, 18, 43),<1> bond(18, 17, 43),<1> b_2(43), <1> bond(18, 19, 44),<1> bond(19, 18, 44),<1> b_3(44), <1> bond(19, 20, 45),<1> bond(20, 19, 45),<1> b_3(45), <1> bond(20, 21, 46),<1> bond(21, 20, 46),<1> b_2(46), <1> bond(21, 22, 47),<1> bond(22, 21, 47),<1> b_2(47), <1> bond(22, 23, 48),<1> bond(23, 22, 48),<1> b_2(48),<1> atom_2(15),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(20),<1> atom_5(10),<1> atom_5(6),<1> atom_5(5),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_2(7),<1> atom_5(0),<1> atom_2(1),<1> atom_5(12),<1> atom_5(13),<1> atom_2(4),<1> atom_2(17),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_3(6), <1> bond(0, 4, 7),<1> bond(4, 0, 7),<1> b_3(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_3(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_3(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_3(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(2),<1> atom_5(3),<1> atom_2(4).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_3(14), <1> bond(0, 5, 15),<1> bond(5, 0, 15),<1> b_3(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_3(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_3(17), <1> bond(2, 10, 18),<1> bond(10, 2, 18),<1> b_2(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_2(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_1(22), <1> bond(6, 8, 23),<1> bond(8, 6, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_2(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_1(25), <1> bond(10, 12, 26),<1> bond(12, 10, 26),<1> b_2(26), <1> bond(12, 13, 27),<1> bond(13, 12, 27),<1> b_2(27),<1> atom_2(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(12),<1> atom_5(13),<1> atom_2(8),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 56),<1> bond(1, 0, 56),<1> b_2(56), <1> bond(1, 2, 57),<1> bond(2, 1, 57),<1> b_3(57), <1> bond(1, 6, 58),<1> bond(6, 1, 58),<1> b_3(58), <1> bond(2, 3, 59),<1> bond(3, 2, 59),<1> b_3(59), <1> bond(3, 4, 60),<1> bond(4, 3, 60),<1> b_3(60), <1> bond(4, 5, 61),<1> bond(5, 4, 61),<1> b_3(61), <1> bond(4, 7, 62),<1> bond(7, 4, 62),<1> b_2(62), <1> bond(5, 6, 63),<1> bond(6, 5, 63),<1> b_3(63), <1> bond(7, 8, 64),<1> bond(8, 7, 64),<1> b_1(64), <1> bond(7, 9, 65),<1> bond(9, 7, 65),<1> b_1(65), <1> bond(7, 10, 66),<1> bond(10, 7, 66),<1> b_2(66), <1> bond(10, 11, 67),<1> bond(11, 10, 67),<1> b_2(67), <1> bond(11, 12, 68),<1> bond(12, 11, 68),<1> b_3(68), <1> bond(11, 16, 69),<1> bond(16, 11, 69),<1> b_3(69), <1> bond(12, 13, 70),<1> bond(13, 12, 70),<1> b_3(70), <1> bond(13, 14, 71),<1> bond(14, 13, 71),<1> b_3(71), <1> bond(14, 15, 72),<1> bond(15, 14, 72),<1> b_3(72), <1> bond(14, 17, 73),<1> bond(17, 14, 73),<1> b_2(73), <1> bond(15, 16, 74),<1> bond(16, 15, 74),<1> b_3(74), <1> bond(17, 18, 75),<1> bond(18, 17, 75),<1> b_1(75), <1> bond(18, 19, 76),<1> bond(19, 18, 76),<1> b_2(76), <1> bond(19, 20, 77),<1> bond(20, 19, 77),<1> b_3(77), <1> bond(19, 24, 78),<1> bond(24, 19, 78),<1> b_3(78), <1> bond(20, 21, 79),<1> bond(21, 20, 79),<1> b_3(79), <1> bond(21, 22, 80),<1> bond(22, 21, 80),<1> b_3(80), <1> bond(22, 23, 81),<1> bond(23, 22, 81),<1> b_3(81), <1> bond(22, 26, 82),<1> bond(26, 22, 82),<1> b_2(82), <1> bond(23, 24, 83),<1> bond(24, 23, 83),<1> b_3(83), <1> bond(24, 25, 84),<1> bond(25, 24, 84),<1> b_2(84), <1> bond(26, 27, 85),<1> bond(27, 26, 85),<1> b_3(85), <1> bond(26, 55, 86),<1> bond(55, 26, 86),<1> b_3(86), <1> bond(27, 28, 87),<1> bond(28, 27, 87),<1> b_3(87), <1> bond(28, 29, 88),<1> bond(29, 28, 88),<1> b_3(88), <1> bond(29, 30, 89),<1> bond(30, 29, 89),<1> b_2(89), <1> bond(29, 53, 90),<1> bond(53, 29, 90),<1> b_3(90), <1> bond(30, 31, 91),<1> bond(31, 30, 91),<1> b_1(91), <1> bond(31, 32, 92),<1> bond(32, 31, 92),<1> b_2(92), <1> bond(32, 33, 93),<1> bond(33, 32, 93),<1> b_3(93), <1> bond(32, 42, 94),<1> bond(42, 32, 94),<1> b_3(94), <1> bond(33, 34, 95),<1> bond(34, 33, 95),<1> b_2(95), <1> bond(33, 35, 96),<1> bond(35, 33, 96),<1> b_3(96), <1> bond(35, 36, 97),<1> bond(36, 35, 97),<1> b_3(97), <1> bond(36, 37, 98),<1> bond(37, 36, 98),<1> b_3(98), <1> bond(37, 38, 99),<1> bond(38, 37, 99),<1> b_3(99), <1> bond(37, 42, 100),<1> bond(42, 37, 100),<1> b_3(100), <1> bond(38, 39, 101),<1> bond(39, 38, 101),<1> b_3(101), <1> bond(39, 40, 102),<1> bond(40, 39, 102),<1> b_3(102), <1> bond(39, 48, 103),<1> bond(48, 39, 103),<1> b_2(103), <1> bond(40, 41, 104),<1> bond(41, 40, 104),<1> b_3(104), <1> bond(41, 42, 105),<1> bond(42, 41, 105),<1> b_3(105), <1> bond(41, 43, 106),<1> bond(43, 41, 106),<1> b_2(106), <1> bond(43, 44, 107),<1> bond(44, 43, 107),<1> b_1(107), <1> bond(43, 45, 108),<1> bond(45, 43, 108),<1> b_1(108), <1> bond(43, 46, 109),<1> bond(46, 43, 109),<1> b_2(109), <1> bond(46, 47, 110),<1> bond(47, 46, 110),<1> b_2(110), <1> bond(48, 49, 111),<1> bond(49, 48, 111),<1> b_1(111), <1> bond(48, 50, 112),<1> bond(50, 48, 112),<1> b_1(112), <1> bond(48, 51, 113),<1> bond(51, 48, 113),<1> b_2(113), <1> bond(51, 52, 114),<1> bond(52, 51, 114),<1> b_2(114), <1> bond(53, 54, 115),<1> bond(54, 53, 115),<1> b_2(115), <1> bond(53, 55, 116),<1> bond(55, 53, 116),<1> b_3(116),<1> atom_5(40),<1> atom_5(21),<1> atom_5(29),<1> atom_5(16),<1> atom_3(18),<1> atom_5(11),<1> atom_7(48),<1> atom_2(9),<1> atom_5(41),<1> atom_5(38),<1> atom_5(14),<1> atom_4(47),<1> atom_5(25),<1> atom_5(20),<1> atom_5(32),<1> atom_3(30),<1> atom_5(26),<1> atom_5(42),<1> atom_5(33),<1> atom_7(43),<1> atom_5(55),<1> atom_2(46),<1> atom_2(50),<1> atom_5(6),<1> atom_3(31),<1> atom_5(15),<1> atom_5(5),<1> atom_4(52),<1> atom_5(27),<1> atom_5(4),<1> atom_2(49),<1> atom_2(34),<1> atom_5(2),<1> atom_2(45),<1> atom_5(36),<1> atom_5(3),<1> atom_5(22),<1> atom_2(44),<1> atom_5(28),<1> atom_7(7),<1> atom_5(19),<1> atom_2(8),<1> atom_2(51),<1> atom_5(23),<1> atom_5(37),<1> atom_2(10),<1> atom_3(17),<1> atom_5(39),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(54),<1> atom_5(24),<1> atom_5(13),<1> atom_5(35),<1> atom_5(53).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_3(14), <1> bond(0, 5, 15),<1> bond(5, 0, 15),<1> b_3(15), <1> bond(0, 13, 16),<1> bond(13, 0, 16),<1> b_2(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_2(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_2(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_3(23), <1> bond(7, 12, 24),<1> bond(12, 7, 24),<1> b_3(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_3(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_2(29),<1> atom_2(6),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 33),<1> bond(1, 0, 33),<1> b_3(33), <1> bond(0, 27, 34),<1> bond(27, 0, 34),<1> b_3(34), <1> bond(0, 28, 35),<1> bond(28, 0, 35),<1> b_2(35), <1> bond(1, 2, 36),<1> bond(2, 1, 36),<1> b_3(36), <1> bond(2, 3, 37),<1> bond(3, 2, 37),<1> b_3(37), <1> bond(3, 4, 38),<1> bond(4, 3, 38),<1> b_2(38), <1> bond(3, 22, 39),<1> bond(22, 3, 39),<1> b_3(39), <1> bond(4, 5, 40),<1> bond(5, 4, 40),<1> b_1(40), <1> bond(5, 6, 41),<1> bond(6, 5, 41),<1> b_2(41), <1> bond(6, 7, 42),<1> bond(7, 6, 42),<1> b_3(42), <1> bond(6, 15, 43),<1> bond(15, 6, 43),<1> b_3(43), <1> bond(7, 8, 44),<1> bond(8, 7, 44),<1> b_3(44), <1> bond(8, 9, 45),<1> bond(9, 8, 45),<1> b_3(45), <1> bond(8, 17, 46),<1> bond(17, 8, 46),<1> b_2(46), <1> bond(9, 10, 47),<1> bond(10, 9, 47),<1> b_3(47), <1> bond(9, 14, 48),<1> bond(14, 9, 48),<1> b_3(48), <1> bond(10, 11, 49),<1> bond(11, 10, 49),<1> b_3(49), <1> bond(11, 12, 50),<1> bond(12, 11, 50),<1> b_3(50), <1> bond(12, 13, 51),<1> bond(13, 12, 51),<1> b_3(51), <1> bond(13, 14, 52),<1> bond(14, 13, 52),<1> b_3(52), <1> bond(14, 15, 53),<1> bond(15, 14, 53),<1> b_3(53), <1> bond(15, 16, 54),<1> bond(16, 15, 54),<1> b_2(54), <1> bond(17, 18, 55),<1> bond(18, 17, 55),<1> b_1(55), <1> bond(17, 19, 56),<1> bond(19, 17, 56),<1> b_1(56), <1> bond(17, 20, 57),<1> bond(20, 17, 57),<1> b_2(57), <1> bond(20, 21, 58),<1> bond(21, 20, 58),<1> b_2(58), <1> bond(22, 23, 59),<1> bond(23, 22, 59),<1> b_3(59), <1> bond(22, 27, 60),<1> bond(27, 22, 60),<1> b_3(60), <1> bond(23, 24, 61),<1> bond(24, 23, 61),<1> b_3(61), <1> bond(24, 25, 62),<1> bond(25, 24, 62),<1> b_3(62), <1> bond(25, 26, 63),<1> bond(26, 25, 63),<1> b_3(63), <1> bond(26, 27, 64),<1> bond(27, 26, 64),<1> b_3(64), <1> bond(28, 29, 65),<1> bond(29, 28, 65),<1> b_1(65), <1> bond(28, 30, 66),<1> bond(30, 28, 66),<1> b_1(66), <1> bond(28, 31, 67),<1> bond(31, 28, 67),<1> b_2(67), <1> bond(31, 32, 68),<1> bond(32, 31, 68),<1> b_2(68),<1> atom_2(19),<1> atom_2(18),<1> atom_5(11),<1> atom_5(14),<1> atom_5(25),<1> atom_2(20),<1> atom_3(5),<1> atom_2(16),<1> atom_7(17),<1> atom_5(26),<1> atom_5(10),<1> atom_3(4),<1> atom_4(32),<1> atom_2(30),<1> atom_2(29),<1> atom_5(6),<1> atom_5(15),<1> atom_5(27),<1> atom_5(2),<1> atom_5(3),<1> atom_5(22),<1> atom_2(31),<1> atom_5(23),<1> atom_5(7),<1> atom_7(28),<1> atom_5(0),<1> atom_4(21),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 7, 10),<1> bond(7, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 4, 13),<1> bond(4, 2, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_2(15), <1> bond(5, 7, 16),<1> bond(7, 5, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(3),<1> atom_5(1),<1> atom_3(6),<1> atom_2(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(0, 4, 11),<1> bond(4, 0, 11),<1> b_2(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_2(13),<1> atom_8(3),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_2(5),<1> atom_8(1).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_3(12), <1> bond(0, 8, 13),<1> bond(8, 0, 13),<1> b_3(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_2(14), <1> bond(1, 3, 15),<1> bond(3, 1, 15),<1> b_3(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_2(16), <1> bond(3, 6, 17),<1> bond(6, 3, 17),<1> b_3(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_1(22), <1> bond(9, 11, 23),<1> bond(11, 9, 23),<1> b_2(23),<1> atom_5(7),<1> atom_2(10),<1> atom_5(5),<1> atom_5(0),<1> atom_3(2),<1> atom_2(11),<1> atom_5(1),<1> atom_5(3),<1> atom_3(9),<1> atom_2(4),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_3(20), <1> bond(0, 5, 21),<1> bond(5, 0, 21),<1> b_3(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_3(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_3(23), <1> bond(2, 10, 24),<1> bond(10, 2, 24),<1> b_2(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_3(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_3(26), <1> bond(5, 6, 27),<1> bond(6, 5, 27),<1> b_2(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_2(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(7, 9, 30),<1> bond(9, 7, 30),<1> b_1(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_1(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_2(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_3(33), <1> bond(12, 18, 34),<1> bond(18, 12, 34),<1> b_3(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_3(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_2(36), <1> bond(14, 16, 37),<1> bond(16, 14, 37),<1> b_3(37), <1> bond(16, 17, 38),<1> bond(17, 16, 38),<1> b_3(38), <1> bond(17, 18, 39),<1> bond(18, 17, 39),<1> b_3(39), <1> bond(18, 19, 40),<1> bond(19, 18, 40),<1> b_2(40),<1> atom_2(19),<1> atom_5(16),<1> atom_3(11),<1> atom_2(9),<1> atom_5(14),<1> atom_3(6),<1> atom_3(10),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_3(22), <1> bond(0, 8, 23),<1> bond(8, 0, 23),<1> b_3(23), <1> bond(0, 11, 24),<1> bond(11, 0, 24),<1> b_2(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_3(25), <1> bond(2, 3, 26),<1> bond(3, 2, 26),<1> b_3(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_2(27), <1> bond(3, 7, 28),<1> bond(7, 3, 28),<1> b_3(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_1(29), <1> bond(5, 6, 30),<1> bond(6, 5, 30),<1> b_1(30), <1> bond(7, 8, 31),<1> bond(8, 7, 31),<1> b_3(31), <1> bond(7, 9, 32),<1> bond(9, 7, 32),<1> b_2(32), <1> bond(9, 10, 33),<1> bond(10, 9, 33),<1> b_2(33), <1> bond(11, 12, 34),<1> bond(12, 11, 34),<1> b_3(34), <1> bond(11, 21, 35),<1> bond(21, 11, 35),<1> b_3(35), <1> bond(12, 13, 36),<1> bond(13, 12, 36),<1> b_3(36), <1> bond(13, 14, 37),<1> bond(14, 13, 37),<1> b_3(37), <1> bond(14, 15, 38),<1> bond(15, 14, 38),<1> b_2(38), <1> bond(14, 18, 39),<1> bond(18, 14, 39),<1> b_3(39), <1> bond(15, 16, 40),<1> bond(16, 15, 40),<1> b_1(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_1(41), <1> bond(18, 19, 42),<1> bond(19, 18, 42),<1> b_2(42), <1> bond(18, 21, 43),<1> bond(21, 18, 43),<1> b_3(43), <1> bond(19, 20, 44),<1> bond(20, 19, 44),<1> b_2(44),<1> atom_2(19),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_2(9),<1> atom_5(14),<1> atom_5(20),<1> atom_3(15),<1> atom_5(10),<1> atom_3(4),<1> atom_5(5),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_2(6),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_2(17),<1> atom_5(8).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_3(12), <1> bond(0, 8, 13),<1> bond(8, 0, 13),<1> b_3(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_3(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(2, 6, 16),<1> bond(6, 2, 16),<1> b_3(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_1(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_3(20), <1> bond(7, 10, 21),<1> bond(10, 7, 21),<1> b_2(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_5(7),<1> atom_2(10),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_2(9),<1> atom_5(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_1(8), <1> bond(0, 2, 9),<1> bond(2, 0, 9),<1> b_2(9), <1> bond(0, 4, 10),<1> bond(4, 0, 10),<1> b_2(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_2(12), <1> bond(4, 6, 13),<1> bond(6, 4, 13),<1> b_2(13),<1> atom_7(1),<1> atom_5(5),<1> atom_5(0),<1> atom_3(4),<1> atom_3(2),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 51),<1> bond(1, 0, 51),<1> b_3(51), <1> bond(0, 9, 52),<1> bond(9, 0, 52),<1> b_3(52), <1> bond(1, 2, 53),<1> bond(2, 1, 53),<1> b_3(53), <1> bond(2, 3, 54),<1> bond(3, 2, 54),<1> b_3(54), <1> bond(2, 7, 55),<1> bond(7, 2, 55),<1> b_3(55), <1> bond(3, 4, 56),<1> bond(4, 3, 56),<1> b_3(56), <1> bond(4, 5, 57),<1> bond(5, 4, 57),<1> b_3(57), <1> bond(5, 6, 58),<1> bond(6, 5, 58),<1> b_3(58), <1> bond(6, 7, 59),<1> bond(7, 6, 59),<1> b_3(59), <1> bond(7, 8, 60),<1> bond(8, 7, 60),<1> b_3(60), <1> bond(8, 9, 61),<1> bond(9, 8, 61),<1> b_3(61), <1> bond(8, 11, 62),<1> bond(11, 8, 62),<1> b_2(62), <1> bond(9, 10, 63),<1> bond(10, 9, 63),<1> b_2(63), <1> bond(11, 12, 64),<1> bond(12, 11, 64),<1> b_1(64), <1> bond(12, 13, 65),<1> bond(13, 12, 65),<1> b_2(65), <1> bond(13, 14, 66),<1> bond(14, 13, 66),<1> b_3(66), <1> bond(13, 20, 67),<1> bond(20, 13, 67),<1> b_3(67), <1> bond(14, 15, 68),<1> bond(15, 14, 68),<1> b_3(68), <1> bond(15, 16, 69),<1> bond(16, 15, 69),<1> b_2(69), <1> bond(15, 17, 70),<1> bond(17, 15, 70),<1> b_3(70), <1> bond(17, 18, 71),<1> bond(18, 17, 71),<1> b_2(71), <1> bond(17, 19, 72),<1> bond(19, 17, 72),<1> b_3(72), <1> bond(19, 20, 73),<1> bond(20, 19, 73),<1> b_3(73), <1> bond(20, 21, 74),<1> bond(21, 20, 74),<1> b_2(74), <1> bond(21, 22, 75),<1> bond(22, 21, 75),<1> b_1(75), <1> bond(21, 23, 76),<1> bond(23, 21, 76),<1> b_1(76), <1> bond(21, 24, 77),<1> bond(24, 21, 77),<1> b_2(77), <1> bond(24, 25, 78),<1> bond(25, 24, 78),<1> b_2(78), <1> bond(25, 26, 79),<1> bond(26, 25, 79),<1> b_2(79), <1> bond(26, 27, 80),<1> bond(27, 26, 80),<1> b_2(80), <1> bond(27, 28, 81),<1> bond(28, 27, 81),<1> b_1(81), <1> bond(27, 29, 82),<1> bond(29, 27, 82),<1> b_1(82), <1> bond(27, 30, 83),<1> bond(30, 27, 83),<1> b_2(83), <1> bond(30, 31, 84),<1> bond(31, 30, 84),<1> b_3(84), <1> bond(30, 37, 85),<1> bond(37, 30, 85),<1> b_3(85), <1> bond(31, 32, 86),<1> bond(32, 31, 86),<1> b_3(86), <1> bond(32, 33, 87),<1> bond(33, 32, 87),<1> b_2(87), <1> bond(32, 34, 88),<1> bond(34, 32, 88),<1> b_3(88), <1> bond(34, 35, 89),<1> bond(35, 34, 89),<1> b_2(89), <1> bond(34, 36, 90),<1> bond(36, 34, 90),<1> b_3(90), <1> bond(36, 37, 91),<1> bond(37, 36, 91),<1> b_3(91), <1> bond(37, 38, 92),<1> bond(38, 37, 92),<1> b_2(92), <1> bond(38, 39, 93),<1> bond(39, 38, 93),<1> b_1(93), <1> bond(39, 40, 94),<1> bond(40, 39, 94),<1> b_2(94), <1> bond(40, 41, 95),<1> bond(41, 40, 95),<1> b_3(95), <1> bond(40, 50, 96),<1> bond(50, 40, 96),<1> b_3(96), <1> bond(41, 42, 97),<1> bond(42, 41, 97),<1> b_2(97), <1> bond(41, 43, 98),<1> bond(43, 41, 98),<1> b_3(98), <1> bond(43, 44, 99),<1> bond(44, 43, 99),<1> b_3(99), <1> bond(44, 45, 100),<1> bond(45, 44, 100),<1> b_3(100), <1> bond(45, 46, 101),<1> bond(46, 45, 101),<1> b_3(101), <1> bond(45, 50, 102),<1> bond(50, 45, 102),<1> b_3(102), <1> bond(46, 47, 103),<1> bond(47, 46, 103),<1> b_3(103), <1> bond(47, 48, 104),<1> bond(48, 47, 104),<1> b_3(104), <1> bond(48, 49, 105),<1> bond(49, 48, 105),<1> b_3(105), <1> bond(49, 50, 106),<1> bond(50, 49, 106),<1> b_3(106),<1> atom_5(40),<1> atom_2(24),<1> atom_3(39),<1> atom_5(16),<1> atom_2(28),<1> atom_3(11),<1> atom_5(43),<1> atom_5(41),<1> atom_3(38),<1> atom_5(14),<1> atom_5(45),<1> atom_5(20),<1> atom_5(34),<1> atom_5(30),<1> atom_2(26),<1> atom_5(47),<1> atom_6(33),<1> atom_5(32),<1> atom_14(25),<1> atom_6(18),<1> atom_5(46),<1> atom_2(29),<1> atom_5(6),<1> atom_5(15),<1> atom_5(44),<1> atom_5(5),<1> atom_5(4),<1> atom_7(21),<1> atom_5(2),<1> atom_5(36),<1> atom_5(3),<1> atom_5(31),<1> atom_5(35),<1> atom_5(19),<1> atom_2(22),<1> atom_7(27),<1> atom_5(37),<1> atom_2(42),<1> atom_5(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(48),<1> atom_3(12),<1> atom_5(13),<1> atom_5(49),<1> atom_5(9),<1> atom_2(23),<1> atom_5(50),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_3(10), <1> bond(0, 7, 11),<1> bond(7, 0, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_2(15), <1> bond(5, 7, 16),<1> bond(7, 5, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(6),<1> atom_5(3),<1> atom_3(1),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_3(7), <1> bond(0, 5, 8),<1> bond(5, 0, 8),<1> b_3(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_3(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_3(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_3(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_3(12), <1> bond(4, 6, 13),<1> bond(6, 4, 13),<1> b_2(13),<1> atom_2(6),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_3(18), <1> bond(0, 7, 19),<1> bond(7, 0, 19),<1> b_3(19), <1> bond(0, 17, 20),<1> bond(17, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_3(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_2(22), <1> bond(2, 4, 23),<1> bond(4, 2, 23),<1> b_3(23), <1> bond(4, 5, 24),<1> bond(5, 4, 24),<1> b_2(24), <1> bond(4, 6, 25),<1> bond(6, 4, 25),<1> b_3(25), <1> bond(6, 7, 26),<1> bond(7, 6, 26),<1> b_3(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_2(28), <1> bond(9, 10, 29),<1> bond(10, 9, 29),<1> b_3(29), <1> bond(9, 16, 30),<1> bond(16, 9, 30),<1> b_3(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_3(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_2(32), <1> bond(11, 13, 33),<1> bond(13, 11, 33),<1> b_3(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_2(34), <1> bond(13, 15, 35),<1> bond(15, 13, 35),<1> b_3(35), <1> bond(15, 16, 36),<1> bond(16, 15, 36),<1> b_3(36), <1> bond(16, 17, 37),<1> bond(17, 16, 37),<1> b_2(37),<1> atom_5(15),<1> atom_6(3),<1> atom_5(7),<1> atom_6(14),<1> atom_6(12),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_6(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_2(17),<1> atom_5(13),<1> atom_2(8),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 29),<1> bond(1, 0, 29),<1> b_1(29), <1> bond(0, 18, 30),<1> bond(18, 0, 30),<1> b_2(30), <1> bond(1, 2, 31),<1> bond(2, 1, 31),<1> b_2(31), <1> bond(2, 3, 32),<1> bond(3, 2, 32),<1> b_3(32), <1> bond(2, 12, 33),<1> bond(12, 2, 33),<1> b_3(33), <1> bond(3, 4, 34),<1> bond(4, 3, 34),<1> b_2(34), <1> bond(3, 5, 35),<1> bond(5, 3, 35),<1> b_3(35), <1> bond(5, 6, 36),<1> bond(6, 5, 36),<1> b_3(36), <1> bond(6, 7, 37),<1> bond(7, 6, 37),<1> b_3(37), <1> bond(7, 8, 38),<1> bond(8, 7, 38),<1> b_3(38), <1> bond(7, 12, 39),<1> bond(12, 7, 39),<1> b_3(39), <1> bond(8, 9, 40),<1> bond(9, 8, 40),<1> b_3(40), <1> bond(9, 10, 41),<1> bond(10, 9, 41),<1> b_3(41), <1> bond(9, 13, 42),<1> bond(13, 9, 42),<1> b_2(42), <1> bond(10, 11, 43),<1> bond(11, 10, 43),<1> b_3(43), <1> bond(11, 12, 44),<1> bond(12, 11, 44),<1> b_3(44), <1> bond(13, 14, 45),<1> bond(14, 13, 45),<1> b_1(45), <1> bond(13, 15, 46),<1> bond(15, 13, 46),<1> b_1(46), <1> bond(13, 16, 47),<1> bond(16, 13, 47),<1> b_2(47), <1> bond(16, 17, 48),<1> bond(17, 16, 48),<1> b_2(48), <1> bond(18, 19, 49),<1> bond(19, 18, 49),<1> b_3(49), <1> bond(18, 23, 50),<1> bond(23, 18, 50),<1> b_3(50), <1> bond(19, 20, 51),<1> bond(20, 19, 51),<1> b_3(51), <1> bond(20, 21, 52),<1> bond(21, 20, 52),<1> b_3(52), <1> bond(21, 22, 53),<1> bond(22, 21, 53),<1> b_3(53), <1> bond(21, 24, 54),<1> bond(24, 21, 54),<1> b_2(54), <1> bond(22, 23, 55),<1> bond(23, 22, 55),<1> b_3(55), <1> bond(24, 25, 56),<1> bond(25, 24, 56),<1> b_1(56), <1> bond(24, 26, 57),<1> bond(26, 24, 57),<1> b_1(57), <1> bond(24, 27, 58),<1> bond(27, 24, 58),<1> b_2(58), <1> bond(27, 28, 59),<1> bond(28, 27, 59),<1> b_2(59),<1> atom_2(15),<1> atom_5(21),<1> atom_4(17),<1> atom_5(11),<1> atom_7(24),<1> atom_5(20),<1> atom_2(27),<1> atom_2(26),<1> atom_3(0),<1> atom_2(16),<1> atom_5(10),<1> atom_7(13),<1> atom_3(1),<1> atom_5(6),<1> atom_4(28),<1> atom_5(5),<1> atom_2(25),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_5(7),<1> atom_5(12),<1> atom_2(14),<1> atom_2(4),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(0, 8, 16),<1> bond(8, 0, 16),<1> b_2(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(1, 7, 18),<1> bond(7, 1, 18),<1> b_3(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_2(21), <1> bond(4, 6, 22),<1> bond(6, 4, 22),<1> b_3(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(8, 14, 25),<1> bond(14, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_2(28), <1> bond(11, 13, 29),<1> bond(13, 11, 29),<1> b_3(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_3(30),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_2(0),<1> atom_5(1),<1> atom_5(3),<1> atom_5(14),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_3(16), <1> bond(0, 5, 17),<1> bond(5, 0, 17),<1> b_3(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_3(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_3(21), <1> bond(4, 6, 22),<1> bond(6, 4, 22),<1> b_2(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_2(23), <1> bond(6, 8, 24),<1> bond(8, 6, 24),<1> b_2(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_1(25), <1> bond(8, 10, 26),<1> bond(10, 8, 26),<1> b_2(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(10, 15, 28),<1> bond(15, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_3(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_3(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_3(31), <1> bond(14, 15, 32),<1> bond(15, 14, 32),<1> b_3(32),<1> atom_5(15),<1> atom_2(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(9),<1> atom_5(3),<1> atom_5(14),<1> atom_5(13),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_1(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_2(18), <1> bond(1, 4, 19),<1> bond(4, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_2(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_1(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_2(22), <1> bond(5, 7, 23),<1> bond(7, 5, 23),<1> b_2(23), <1> bond(7, 8, 24),<1> bond(8, 7, 24),<1> b_1(24), <1> bond(7, 9, 25),<1> bond(9, 7, 25),<1> b_2(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(9, 16, 27),<1> bond(16, 9, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_3(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_2(30), <1> bond(12, 15, 31),<1> bond(15, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(15, 16, 33),<1> bond(16, 15, 33),<1> b_3(33),<1> atom_5(15),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_4(3),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_2(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(2),<1> atom_5(14),<1> atom_8(6),<1> atom_2(8),<1> atom_5(9).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(0, 4, 11),<1> bond(4, 0, 11),<1> b_2(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_2(13),<1> atom_8(3),<1> atom_5(0),<1> atom_6(5),<1> atom_5(4),<1> atom_5(2),<1> atom_8(1).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_3(15), <1> bond(0, 5, 16),<1> bond(5, 0, 16),<1> b_3(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(4, 6, 21),<1> bond(6, 4, 21),<1> b_2(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_2(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_2(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_1(25), <1> bond(9, 11, 26),<1> bond(11, 9, 26),<1> b_2(26), <1> bond(11, 12, 27),<1> bond(12, 11, 27),<1> b_2(27), <1> bond(12, 13, 28),<1> bond(13, 12, 28),<1> b_2(28), <1> bond(12, 14, 29),<1> bond(14, 12, 29),<1> b_1(29),<1> atom_3(10),<1> atom_5(7),<1> atom_3(8),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_3(11),<1> atom_5(2),<1> atom_3(13),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_3(14),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_2(18), <1> bond(0, 2, 19),<1> bond(2, 0, 19),<1> b_1(19), <1> bond(0, 13, 20),<1> bond(13, 0, 20),<1> b_2(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_2(21), <1> bond(2, 4, 22),<1> bond(4, 2, 22),<1> b_2(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_2(23), <1> bond(4, 6, 24),<1> bond(6, 4, 24),<1> b_2(24), <1> bond(4, 15, 25),<1> bond(15, 4, 25),<1> b_2(25), <1> bond(6, 7, 26),<1> bond(7, 6, 26),<1> b_2(26), <1> bond(6, 12, 27),<1> bond(12, 6, 27),<1> b_2(27), <1> bond(7, 8, 28),<1> bond(8, 7, 28),<1> b_2(28), <1> bond(8, 9, 29),<1> bond(9, 8, 29),<1> b_2(29), <1> bond(8, 10, 30),<1> bond(10, 8, 30),<1> b_2(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_2(31), <1> bond(10, 12, 32),<1> bond(12, 10, 32),<1> b_2(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_2(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_2(34), <1> bond(13, 15, 35),<1> bond(15, 13, 35),<1> b_2(35), <1> bond(15, 16, 36),<1> bond(16, 15, 36),<1> b_2(36), <1> bond(15, 17, 37),<1> bond(17, 15, 37),<1> b_2(37),<1> atom_5(15),<1> atom_6(3),<1> atom_5(7),<1> atom_6(14),<1> atom_6(9),<1> atom_5(10),<1> atom_6(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(0),<1> atom_6(1),<1> atom_5(12),<1> atom_5(13),<1> atom_6(17),<1> atom_6(16),<1> atom_5(6),<1> atom_6(11),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_2(18), <1> bond(1, 13, 19),<1> bond(13, 1, 19),<1> b_2(19), <1> bond(1, 14, 20),<1> bond(14, 1, 20),<1> b_2(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_2(21), <1> bond(2, 4, 22),<1> bond(4, 2, 22),<1> b_1(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_2(23), <1> bond(4, 6, 24),<1> bond(6, 4, 24),<1> b_2(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_2(25), <1> bond(6, 8, 26),<1> bond(8, 6, 26),<1> b_2(26), <1> bond(6, 14, 27),<1> bond(14, 6, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_2(28), <1> bond(8, 13, 29),<1> bond(13, 8, 29),<1> b_2(29), <1> bond(9, 10, 30),<1> bond(10, 9, 30),<1> b_1(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_2(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_2(32), <1> bond(11, 13, 33),<1> bond(13, 11, 33),<1> b_2(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(14, 16, 35),<1> bond(16, 14, 35),<1> b_2(35),<1> atom_5(8),<1> atom_6(3),<1> atom_6(12),<1> atom_5(10),<1> atom_6(5),<1> atom_5(11),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_6(7),<1> atom_5(14),<1> atom_5(13),<1> atom_6(0),<1> atom_6(16),<1> atom_5(6),<1> atom_5(9),<1> atom_6(15).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_1(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(2, 4, 10),<1> bond(4, 2, 10),<1> b_2(10),<1> atom_6(3),<1> atom_6(4),<1> atom_5(0),<1> atom_6(1),<1> atom_5(2).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_1(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_2(13), <1> bond(1, 4, 14),<1> bond(4, 1, 14),<1> b_2(14), <1> bond(1, 6, 15),<1> bond(6, 1, 15),<1> b_2(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_2(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_1(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21), <1> bond(10, 11, 22),<1> bond(11, 10, 22),<1> b_2(22),<1> atom_3(10),<1> atom_5(7),<1> atom_5(5),<1> atom_7(6),<1> atom_5(11),<1> atom_2(9),<1> atom_5(3),<1> atom_1(1),<1> atom_2(2),<1> atom_2(4),<1> atom_7(0),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(1, 3, 9),<1> bond(3, 1, 9),<1> b_2(9),<1> atom_6(0),<1> atom_5(1),<1> atom_6(3),<1> atom_6(2).
<1> bond(0, 1, 21),<1> bond(1, 0, 21),<1> b_2(21), <1> bond(0, 2, 22),<1> bond(2, 0, 22),<1> b_2(22), <1> bond(0, 8, 23),<1> bond(8, 0, 23),<1> b_2(23), <1> bond(0, 15, 24),<1> bond(15, 0, 24),<1> b_2(24), <1> bond(2, 3, 25),<1> bond(3, 2, 25),<1> b_2(25), <1> bond(2, 4, 26),<1> bond(4, 2, 26),<1> b_2(26), <1> bond(2, 17, 27),<1> bond(17, 2, 27),<1> b_2(27), <1> bond(4, 5, 28),<1> bond(5, 4, 28),<1> b_1(28), <1> bond(4, 6, 29),<1> bond(6, 4, 29),<1> b_2(29), <1> bond(6, 7, 30),<1> bond(7, 6, 30),<1> b_2(30), <1> bond(6, 8, 31),<1> bond(8, 6, 31),<1> b_2(31), <1> bond(6, 19, 32),<1> bond(19, 6, 32),<1> b_2(32), <1> bond(8, 9, 33),<1> bond(9, 8, 33),<1> b_2(33), <1> bond(8, 10, 34),<1> bond(10, 8, 34),<1> b_2(34), <1> bond(10, 11, 35),<1> bond(11, 10, 35),<1> b_2(35), <1> bond(10, 12, 36),<1> bond(12, 10, 36),<1> b_2(36), <1> bond(10, 19, 37),<1> bond(19, 10, 37),<1> b_2(37), <1> bond(12, 13, 38),<1> bond(13, 12, 38),<1> b_2(38), <1> bond(12, 14, 39),<1> bond(14, 12, 39),<1> b_2(39), <1> bond(12, 15, 40),<1> bond(15, 12, 40),<1> b_2(40), <1> bond(15, 16, 41),<1> bond(16, 15, 41),<1> b_2(41), <1> bond(15, 17, 42),<1> bond(17, 15, 42),<1> b_2(42), <1> bond(17, 18, 43),<1> bond(18, 17, 43),<1> b_2(43), <1> bond(17, 19, 44),<1> bond(19, 17, 44),<1> b_2(44), <1> bond(19, 20, 45),<1> bond(20, 19, 45),<1> b_2(45),<1> atom_6(13),<1> atom_6(3),<1> atom_6(7),<1> atom_6(9),<1> atom_5(10),<1> atom_6(18),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_2(5),<1> atom_5(19),<1> atom_6(20),<1> atom_6(11),<1> atom_6(14),<1> atom_5(0),<1> atom_6(1),<1> atom_5(12),<1> atom_6(16),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_1(17), <1> bond(0, 2, 18),<1> bond(2, 0, 18),<1> b_1(18), <1> bond(0, 3, 19),<1> bond(3, 0, 19),<1> b_2(19), <1> bond(0, 10, 20),<1> bond(10, 0, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_3(21), <1> bond(3, 9, 22),<1> bond(9, 3, 22),<1> b_3(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_3(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_2(25), <1> bond(6, 8, 26),<1> bond(8, 6, 26),<1> b_3(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(10, 16, 29),<1> bond(16, 10, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_3(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(13, 15, 33),<1> bond(15, 13, 33),<1> b_3(33), <1> bond(15, 16, 34),<1> bond(16, 15, 34),<1> b_3(34),<1> atom_5(15),<1> atom_6(14),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_2(1),<1> atom_5(12),<1> atom_6(7),<1> atom_5(3),<1> atom_2(2),<1> atom_5(13),<1> atom_5(9),<1> atom_7(0),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_3(10), <1> bond(0, 6, 11),<1> bond(6, 0, 11),<1> b_3(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_3(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_2(15), <1> bond(4, 6, 16),<1> bond(6, 4, 16),<1> b_3(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_2(18), <1> bond(7, 9, 19),<1> bond(9, 7, 19),<1> b_1(19),<1> atom_5(7),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(9),<1> atom_5(3),<1> atom_2(8),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 21),<1> bond(1, 0, 21),<1> b_2(21), <1> bond(0, 9, 22),<1> bond(9, 0, 22),<1> b_2(22), <1> bond(0, 17, 23),<1> bond(17, 0, 23),<1> b_2(23), <1> bond(1, 2, 24),<1> bond(2, 1, 24),<1> b_3(24), <1> bond(1, 8, 25),<1> bond(8, 1, 25),<1> b_3(25), <1> bond(2, 3, 26),<1> bond(3, 2, 26),<1> b_3(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_3(27), <1> bond(4, 5, 28),<1> bond(5, 4, 28),<1> b_2(28), <1> bond(4, 7, 29),<1> bond(7, 4, 29),<1> b_3(29), <1> bond(5, 6, 30),<1> bond(6, 5, 30),<1> b_2(30), <1> bond(7, 8, 31),<1> bond(8, 7, 31),<1> b_3(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_3(32), <1> bond(9, 16, 33),<1> bond(16, 9, 33),<1> b_3(33), <1> bond(10, 11, 34),<1> bond(11, 10, 34),<1> b_3(34), <1> bond(11, 12, 35),<1> bond(12, 11, 35),<1> b_3(35), <1> bond(12, 13, 36),<1> bond(13, 12, 36),<1> b_2(36), <1> bond(12, 15, 37),<1> bond(15, 12, 37),<1> b_3(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_2(38), <1> bond(15, 16, 39),<1> bond(16, 15, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_2(40), <1> bond(17, 19, 41),<1> bond(19, 17, 41),<1> b_2(41), <1> bond(17, 20, 42),<1> bond(20, 17, 42),<1> b_2(42),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(10),<1> atom_6(18),<1> atom_5(6),<1> atom_5(15),<1> atom_2(13),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_2(5),<1> atom_6(20),<1> atom_6(19),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 3, 15),<1> bond(3, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_2(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(3, 8, 18),<1> bond(8, 3, 18),<1> b_2(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_2(19), <1> bond(5, 6, 20),<1> bond(6, 5, 20),<1> b_2(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_2(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_2(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_1(23), <1> bond(8, 10, 24),<1> bond(10, 8, 24),<1> b_2(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_2(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_2(26), <1> bond(12, 13, 27),<1> bond(13, 12, 27),<1> b_2(27),<1> atom_6(13),<1> atom_3(10),<1> atom_2(7),<1> atom_6(2),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(1),<1> atom_3(3),<1> atom_5(12),<1> atom_2(9),<1> atom_1(8),<1> atom_5(6).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_1(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_2(19), <1> bond(1, 7, 20),<1> bond(7, 1, 20),<1> b_2(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_2(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_2(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_2(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_2(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_2(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_1(26), <1> bond(8, 10, 27),<1> bond(10, 8, 27),<1> b_1(27), <1> bond(8, 11, 28),<1> bond(11, 8, 28),<1> b_2(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_3(29), <1> bond(11, 17, 30),<1> bond(17, 11, 30),<1> b_3(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_3(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_2(33), <1> bond(14, 16, 34),<1> bond(16, 14, 34),<1> b_3(34), <1> bond(16, 17, 35),<1> bond(17, 16, 35),<1> b_3(35),<1> atom_5(15),<1> atom_2(10),<1> atom_5(5),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_3(2),<1> atom_2(0),<1> atom_5(1),<1> atom_3(7),<1> atom_2(9),<1> atom_5(3),<1> atom_5(14),<1> atom_5(12),<1> atom_5(13),<1> atom_7(8),<1> atom_5(6),<1> atom_5(17).
<1> bond(0, 1, 23),<1> bond(1, 0, 23),<1> b_3(23), <1> bond(0, 5, 24),<1> bond(5, 0, 24),<1> b_3(24), <1> bond(0, 20, 25),<1> bond(20, 0, 25),<1> b_2(25), <1> bond(1, 2, 26),<1> bond(2, 1, 26),<1> b_3(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_3(27), <1> bond(2, 16, 28),<1> bond(16, 2, 28),<1> b_2(28), <1> bond(3, 4, 29),<1> bond(4, 3, 29),<1> b_3(29), <1> bond(4, 5, 30),<1> bond(5, 4, 30),<1> b_3(30), <1> bond(4, 13, 31),<1> bond(13, 4, 31),<1> b_2(31), <1> bond(5, 6, 32),<1> bond(6, 5, 32),<1> b_2(32), <1> bond(6, 7, 33),<1> bond(7, 6, 33),<1> b_2(33), <1> bond(6, 10, 34),<1> bond(10, 6, 34),<1> b_2(34), <1> bond(7, 8, 35),<1> bond(8, 7, 35),<1> b_2(35), <1> bond(8, 9, 36),<1> bond(9, 8, 36),<1> b_2(36), <1> bond(10, 11, 37),<1> bond(11, 10, 37),<1> b_2(37), <1> bond(11, 12, 38),<1> bond(12, 11, 38),<1> b_2(38), <1> bond(13, 14, 39),<1> bond(14, 13, 39),<1> b_1(39), <1> bond(13, 15, 40),<1> bond(15, 13, 40),<1> b_2(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_2(41), <1> bond(16, 18, 42),<1> bond(18, 16, 42),<1> b_2(42), <1> bond(16, 19, 43),<1> bond(19, 16, 43),<1> b_2(43), <1> bond(20, 21, 44),<1> bond(21, 20, 44),<1> b_1(44), <1> bond(20, 22, 45),<1> bond(22, 20, 45),<1> b_2(45),<1> atom_2(15),<1> atom_5(16),<1> atom_5(11),<1> atom_3(6),<1> atom_9(19),<1> atom_5(10),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_2(22),<1> atom_5(7),<1> atom_9(18),<1> atom_5(0),<1> atom_3(13),<1> atom_5(1),<1> atom_5(12),<1> atom_2(14),<1> atom_3(20),<1> atom_9(17),<1> atom_5(9),<1> atom_2(21),<1> atom_5(8).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_1(19), <1> bond(1, 2, 20),<1> bond(2, 1, 20),<1> b_2(20), <1> bond(1, 4, 21),<1> bond(4, 1, 21),<1> b_2(21), <1> bond(1, 6, 22),<1> bond(6, 1, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_2(23), <1> bond(4, 5, 24),<1> bond(5, 4, 24),<1> b_2(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_2(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_1(26), <1> bond(7, 10, 27),<1> bond(10, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_2(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(10, 17, 30),<1> bond(17, 10, 30),<1> b_3(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_2(32), <1> bond(12, 14, 33),<1> bond(14, 12, 33),<1> b_3(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(14, 16, 35),<1> bond(16, 14, 35),<1> b_3(35), <1> bond(16, 17, 36),<1> bond(17, 16, 36),<1> b_3(36), <1> bond(17, 18, 37),<1> bond(18, 17, 37),<1> b_2(37),<1> atom_6(13),<1> atom_5(16),<1> atom_5(11),<1> atom_2(2),<1> atom_1(1),<1> atom_5(14),<1> atom_6(9),<1> atom_5(10),<1> atom_6(18),<1> atom_5(5),<1> atom_5(3),<1> atom_6(15),<1> atom_2(6),<1> atom_5(7),<1> atom_2(0),<1> atom_5(12),<1> atom_2(4),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 7, 12),<1> bond(7, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_2(14), <1> bond(2, 5, 15),<1> bond(5, 2, 15),<1> b_3(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_2(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_3(18), <1> bond(6, 9, 19),<1> bond(9, 6, 19),<1> b_2(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_2(20), <1> bond(9, 10, 21),<1> bond(10, 9, 21),<1> b_2(21),<1> atom_5(7),<1> atom_3(8),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_2(9),<1> atom_2(3),<1> atom_5(6).
<1> bond(0, 1, 29),<1> bond(1, 0, 29),<1> b_2(29), <1> bond(0, 14, 30),<1> bond(14, 0, 30),<1> b_2(30), <1> bond(1, 2, 31),<1> bond(2, 1, 31),<1> b_2(31), <1> bond(2, 3, 32),<1> bond(3, 2, 32),<1> b_1(32), <1> bond(2, 4, 33),<1> bond(4, 2, 33),<1> b_2(33), <1> bond(4, 5, 34),<1> bond(5, 4, 34),<1> b_2(34), <1> bond(4, 6, 35),<1> bond(6, 4, 35),<1> b_2(35), <1> bond(4, 10, 36),<1> bond(10, 4, 36),<1> b_2(36), <1> bond(6, 7, 37),<1> bond(7, 6, 37),<1> b_2(37), <1> bond(6, 8, 38),<1> bond(8, 6, 38),<1> b_2(38), <1> bond(8, 9, 39),<1> bond(9, 8, 39),<1> b_2(39), <1> bond(10, 11, 40),<1> bond(11, 10, 40),<1> b_2(40), <1> bond(10, 12, 41),<1> bond(12, 10, 41),<1> b_2(41), <1> bond(10, 13, 42),<1> bond(13, 10, 42),<1> b_2(42), <1> bond(14, 15, 43),<1> bond(15, 14, 43),<1> b_1(43), <1> bond(14, 28, 44),<1> bond(28, 14, 44),<1> b_2(44), <1> bond(15, 16, 45),<1> bond(16, 15, 45),<1> b_2(45), <1> bond(16, 17, 46),<1> bond(17, 16, 46),<1> b_2(46), <1> bond(17, 18, 47),<1> bond(18, 17, 47),<1> b_2(47), <1> bond(17, 28, 48),<1> bond(28, 17, 48),<1> b_2(48), <1> bond(18, 19, 49),<1> bond(19, 18, 49),<1> b_2(49), <1> bond(19, 20, 50),<1> bond(20, 19, 50),<1> b_2(50), <1> bond(20, 21, 51),<1> bond(21, 20, 51),<1> b_2(51), <1> bond(20, 28, 52),<1> bond(28, 20, 52),<1> b_2(52), <1> bond(21, 22, 53),<1> bond(22, 21, 53),<1> b_2(53), <1> bond(22, 23, 54),<1> bond(23, 22, 54),<1> b_1(54), <1> bond(22, 24, 55),<1> bond(24, 22, 55),<1> b_2(55), <1> bond(24, 25, 56),<1> bond(25, 24, 56),<1> b_2(56), <1> bond(24, 26, 57),<1> bond(26, 24, 57),<1> b_1(57), <1> bond(26, 27, 58),<1> bond(27, 26, 58),<1> b_2(58),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(26),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_2(13),<1> atom_5(27),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_5(22),<1> atom_5(28),<1> atom_2(5),<1> atom_5(19),<1> atom_2(8),<1> atom_5(7),<1> atom_3(17),<1> atom_5(0),<1> atom_2(1),<1> atom_5(12),<1> atom_5(24),<1> atom_2(3),<1> atom_5(9),<1> atom_2(23),<1> atom_2(21).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_2(13), <1> bond(0, 4, 14),<1> bond(4, 0, 14),<1> b_2(14), <1> bond(0, 6, 15),<1> bond(6, 0, 15),<1> b_2(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_2(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_1(18), <1> bond(6, 8, 19),<1> bond(8, 6, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_2(20), <1> bond(9, 10, 21),<1> bond(10, 9, 21),<1> b_2(21), <1> bond(9, 11, 22),<1> bond(11, 9, 22),<1> b_1(22),<1> atom_3(10),<1> atom_2(7),<1> atom_3(8),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(3),<1> atom_5(9),<1> atom_8(1),<1> atom_5(6).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 3, 10),<1> bond(3, 0, 10),<1> b_2(10), <1> bond(0, 5, 11),<1> bond(5, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_2(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_1(14), <1> bond(5, 7, 15),<1> bond(7, 5, 15),<1> b_2(15), <1> bond(7, 8, 16),<1> bond(8, 7, 16),<1> b_2(16),<1> atom_3(0),<1> atom_7(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_4(8),<1> atom_5(3),<1> atom_7(7).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 6, 9),<1> bond(6, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(2, 4, 12),<1> bond(4, 2, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(3),<1> atom_5(1),<1> atom_3(7),<1> atom_5(6).
<1> bond(0, 1, 27),<1> bond(1, 0, 27),<1> b_2(27), <1> bond(0, 6, 28),<1> bond(6, 0, 28),<1> b_2(28), <1> bond(1, 2, 29),<1> bond(2, 1, 29),<1> b_2(29), <1> bond(2, 3, 30),<1> bond(3, 2, 30),<1> b_2(30), <1> bond(2, 4, 31),<1> bond(4, 2, 31),<1> b_2(31), <1> bond(2, 11, 32),<1> bond(11, 2, 32),<1> b_2(32), <1> bond(4, 5, 33),<1> bond(5, 4, 33),<1> b_2(33), <1> bond(4, 8, 34),<1> bond(8, 4, 34),<1> b_2(34), <1> bond(5, 6, 35),<1> bond(6, 5, 35),<1> b_2(35), <1> bond(6, 7, 36),<1> bond(7, 6, 36),<1> b_2(36), <1> bond(8, 9, 37),<1> bond(9, 8, 37),<1> b_2(37), <1> bond(9, 10, 38),<1> bond(10, 9, 38),<1> b_2(38), <1> bond(10, 11, 39),<1> bond(11, 10, 39),<1> b_2(39), <1> bond(10, 19, 40),<1> bond(19, 10, 40),<1> b_2(40), <1> bond(11, 12, 41),<1> bond(12, 11, 41),<1> b_2(41), <1> bond(12, 13, 42),<1> bond(13, 12, 42),<1> b_2(42), <1> bond(13, 14, 43),<1> bond(14, 13, 43),<1> b_2(43), <1> bond(14, 15, 44),<1> bond(15, 14, 44),<1> b_2(44), <1> bond(14, 16, 45),<1> bond(16, 14, 45),<1> b_2(45), <1> bond(14, 19, 46),<1> bond(19, 14, 46),<1> b_2(46), <1> bond(16, 17, 47),<1> bond(17, 16, 47),<1> b_2(47), <1> bond(16, 20, 48),<1> bond(20, 16, 48),<1> b_2(48), <1> bond(17, 18, 49),<1> bond(18, 17, 49),<1> b_2(49), <1> bond(18, 19, 50),<1> bond(19, 18, 50),<1> b_2(50), <1> bond(20, 21, 51),<1> bond(21, 20, 51),<1> b_2(51), <1> bond(20, 22, 52),<1> bond(22, 20, 52),<1> b_2(52), <1> bond(22, 23, 53),<1> bond(23, 22, 53),<1> b_2(53), <1> bond(23, 24, 54),<1> bond(24, 23, 54),<1> b_2(54), <1> bond(24, 25, 55),<1> bond(25, 24, 55),<1> b_2(55), <1> bond(24, 26, 56),<1> bond(26, 24, 56),<1> b_1(56),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(20),<1> atom_2(26),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_2(25),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_2(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 4, 15),<1> bond(4, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_2(16), <1> bond(1, 3, 17),<1> bond(3, 1, 17),<1> b_1(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_3(18), <1> bond(4, 9, 19),<1> bond(9, 4, 19),<1> b_3(19), <1> bond(5, 6, 20),<1> bond(6, 5, 20),<1> b_3(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_3(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_3(22), <1> bond(7, 10, 23),<1> bond(10, 7, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_1(25), <1> bond(10, 12, 26),<1> bond(12, 10, 26),<1> b_2(26), <1> bond(12, 13, 27),<1> bond(13, 12, 27),<1> b_2(27),<1> atom_6(13),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_2(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(0, 2, 9),<1> bond(2, 0, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_3(10), <1> bond(2, 7, 11),<1> bond(7, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_3(15),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_6(1),<1> atom_5(2),<1> atom_3(7),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(0, 2, 11),<1> bond(2, 0, 11),<1> b_1(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 9, 13),<1> bond(9, 2, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_1(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_2(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_1(16), <1> bond(5, 8, 17),<1> bond(8, 5, 17),<1> b_2(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_1(19),<1> atom_3(0),<1> atom_2(7),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_2(1),<1> atom_5(3),<1> atom_3(6),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 44),<1> bond(1, 0, 44),<1> b_2(44), <1> bond(1, 2, 45),<1> bond(2, 1, 45),<1> b_3(45), <1> bond(1, 6, 46),<1> bond(6, 1, 46),<1> b_3(46), <1> bond(2, 3, 47),<1> bond(3, 2, 47),<1> b_3(47), <1> bond(3, 4, 48),<1> bond(4, 3, 48),<1> b_3(48), <1> bond(3, 22, 49),<1> bond(22, 3, 49),<1> b_2(49), <1> bond(4, 5, 50),<1> bond(5, 4, 50),<1> b_3(50), <1> bond(5, 6, 51),<1> bond(6, 5, 51),<1> b_3(51), <1> bond(6, 7, 52),<1> bond(7, 6, 52),<1> b_2(52), <1> bond(7, 8, 53),<1> bond(8, 7, 53),<1> b_1(53), <1> bond(8, 9, 54),<1> bond(9, 8, 54),<1> b_2(54), <1> bond(9, 10, 55),<1> bond(10, 9, 55),<1> b_2(55), <1> bond(9, 13, 56),<1> bond(13, 9, 56),<1> b_2(56), <1> bond(10, 11, 57),<1> bond(11, 10, 57),<1> b_2(57), <1> bond(10, 12, 58),<1> bond(12, 10, 58),<1> b_1(58), <1> bond(13, 14, 59),<1> bond(14, 13, 59),<1> b_1(59), <1> bond(13, 15, 60),<1> bond(15, 13, 60),<1> b_2(60), <1> bond(15, 16, 61),<1> bond(16, 15, 61),<1> b_2(61), <1> bond(16, 17, 62),<1> bond(17, 16, 62),<1> b_3(62), <1> bond(16, 21, 63),<1> bond(21, 16, 63),<1> b_3(63), <1> bond(17, 18, 64),<1> bond(18, 17, 64),<1> b_3(64), <1> bond(18, 19, 65),<1> bond(19, 18, 65),<1> b_3(65), <1> bond(19, 20, 66),<1> bond(20, 19, 66),<1> b_3(66), <1> bond(20, 21, 67),<1> bond(21, 20, 67),<1> b_3(67), <1> bond(22, 23, 68),<1> bond(23, 22, 68),<1> b_3(68), <1> bond(22, 43, 69),<1> bond(43, 22, 69),<1> b_3(69), <1> bond(23, 24, 70),<1> bond(24, 23, 70),<1> b_3(70), <1> bond(24, 25, 71),<1> bond(25, 24, 71),<1> b_3(71), <1> bond(25, 26, 72),<1> bond(26, 25, 72),<1> b_2(72), <1> bond(25, 41, 73),<1> bond(41, 25, 73),<1> b_3(73), <1> bond(26, 27, 74),<1> bond(27, 26, 74),<1> b_1(74), <1> bond(27, 28, 75),<1> bond(28, 27, 75),<1> b_2(75), <1> bond(28, 29, 76),<1> bond(29, 28, 76),<1> b_2(76), <1> bond(28, 32, 77),<1> bond(32, 28, 77),<1> b_2(77), <1> bond(29, 30, 78),<1> bond(30, 29, 78),<1> b_2(78), <1> bond(29, 31, 79),<1> bond(31, 29, 79),<1> b_1(79), <1> bond(32, 33, 80),<1> bond(33, 32, 80),<1> b_1(80), <1> bond(32, 34, 81),<1> bond(34, 32, 81),<1> b_2(81), <1> bond(34, 35, 82),<1> bond(35, 34, 82),<1> b_2(82), <1> bond(35, 36, 83),<1> bond(36, 35, 83),<1> b_3(83), <1> bond(35, 40, 84),<1> bond(40, 35, 84),<1> b_3(84), <1> bond(36, 37, 85),<1> bond(37, 36, 85),<1> b_3(85), <1> bond(37, 38, 86),<1> bond(38, 37, 86),<1> b_3(86), <1> bond(38, 39, 87),<1> bond(39, 38, 87),<1> b_3(87), <1> bond(39, 40, 88),<1> bond(40, 39, 88),<1> b_3(88), <1> bond(41, 42, 89),<1> bond(42, 41, 89),<1> b_2(89), <1> bond(41, 43, 90),<1> bond(43, 41, 90),<1> b_3(90),<1> atom_5(40),<1> atom_5(21),<1> atom_5(29),<1> atom_5(16),<1> atom_5(11),<1> atom_3(7),<1> atom_5(43),<1> atom_5(38),<1> atom_5(41),<1> atom_5(25),<1> atom_5(20),<1> atom_3(15),<1> atom_5(30),<1> atom_5(32),<1> atom_5(10),<1> atom_6(42),<1> atom_2(12),<1> atom_5(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(36),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(28),<1> atom_3(27),<1> atom_5(19),<1> atom_2(31),<1> atom_6(0),<1> atom_3(26),<1> atom_5(23),<1> atom_2(33),<1> atom_5(37),<1> atom_3(8),<1> atom_5(39),<1> atom_3(34),<1> atom_5(1),<1> atom_2(14),<1> atom_5(24),<1> atom_5(13),<1> atom_5(35),<1> atom_5(9),<1> atom_5(17).
<1> bond(0, 1, 24),<1> bond(1, 0, 24),<1> b_2(24), <1> bond(0, 2, 25),<1> bond(2, 0, 25),<1> b_2(25), <1> bond(0, 11, 26),<1> bond(11, 0, 26),<1> b_2(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_3(27), <1> bond(2, 7, 28),<1> bond(7, 2, 28),<1> b_3(28), <1> bond(3, 4, 29),<1> bond(4, 3, 29),<1> b_3(29), <1> bond(4, 5, 30),<1> bond(5, 4, 30),<1> b_3(30), <1> bond(5, 6, 31),<1> bond(6, 5, 31),<1> b_3(31), <1> bond(6, 7, 32),<1> bond(7, 6, 32),<1> b_3(32), <1> bond(7, 8, 33),<1> bond(8, 7, 33),<1> b_2(33), <1> bond(8, 9, 34),<1> bond(9, 8, 34),<1> b_1(34), <1> bond(8, 10, 35),<1> bond(10, 8, 35),<1> b_2(35), <1> bond(10, 11, 36),<1> bond(11, 10, 36),<1> b_3(36), <1> bond(10, 21, 37),<1> bond(21, 10, 37),<1> b_3(37), <1> bond(11, 12, 38),<1> bond(12, 11, 38),<1> b_3(38), <1> bond(12, 13, 39),<1> bond(13, 12, 39),<1> b_2(39), <1> bond(12, 19, 40),<1> bond(19, 12, 40),<1> b_3(40), <1> bond(13, 14, 41),<1> bond(14, 13, 41),<1> b_1(41), <1> bond(14, 15, 42),<1> bond(15, 14, 42),<1> b_2(42), <1> bond(15, 16, 43),<1> bond(16, 15, 43),<1> b_2(43), <1> bond(15, 17, 44),<1> bond(17, 15, 44),<1> b_2(44), <1> bond(15, 18, 45),<1> bond(18, 15, 45),<1> b_2(45), <1> bond(18, 19, 46),<1> bond(19, 18, 46),<1> b_2(46), <1> bond(19, 20, 47),<1> bond(20, 19, 47),<1> b_3(47), <1> bond(20, 21, 48),<1> bond(21, 20, 48),<1> b_3(48), <1> bond(21, 22, 49),<1> bond(22, 21, 49),<1> b_2(49), <1> bond(22, 23, 50),<1> bond(23, 22, 50),<1> b_2(50),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_2(18),<1> atom_2(9),<1> atom_5(14),<1> atom_5(20),<1> atom_3(0),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(19),<1> atom_2(22),<1> atom_5(23),<1> atom_5(7),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_1(10), <1> bond(0, 3, 11),<1> bond(3, 0, 11),<1> b_2(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(3, 8, 13),<1> bond(8, 3, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_3(17),<1> atom_5(5),<1> atom_5(0),<1> atom_3(4),<1> atom_3(7),<1> atom_5(3),<1> atom_2(2),<1> atom_3(1),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(0, 8, 16),<1> bond(8, 0, 16),<1> b_2(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(1, 7, 18),<1> bond(7, 1, 18),<1> b_3(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_2(21), <1> bond(4, 6, 22),<1> bond(6, 4, 22),<1> b_3(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(8, 14, 25),<1> bond(14, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_2(28), <1> bond(11, 13, 29),<1> bond(13, 11, 29),<1> b_3(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_3(30),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(6),<1> atom_5(3),<1> atom_5(14),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_7(0),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(0, 2, 12),<1> bond(2, 0, 12),<1> b_1(12), <1> bond(0, 3, 13),<1> bond(3, 0, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(3, 10, 15),<1> bond(10, 3, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_3(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(7, 10, 20),<1> bond(10, 7, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_3(6),<1> atom_5(3),<1> atom_7(2),<1> atom_3(1),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_1(17), <1> bond(0, 2, 18),<1> bond(2, 0, 18),<1> b_1(18), <1> bond(0, 3, 19),<1> bond(3, 0, 19),<1> b_2(19), <1> bond(0, 10, 20),<1> bond(10, 0, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_2(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_1(22), <1> bond(4, 6, 23),<1> bond(6, 4, 23),<1> b_2(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_2(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_2(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_2(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(10, 16, 28),<1> bond(16, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_3(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_3(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_2(31), <1> bond(13, 15, 32),<1> bond(15, 13, 32),<1> b_3(32), <1> bond(15, 16, 33),<1> bond(16, 15, 33),<1> b_3(33),<1> atom_5(15),<1> atom_5(7),<1> atom_6(14),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_3(3),<1> atom_2(1),<1> atom_5(12),<1> atom_2(2),<1> atom_2(5),<1> atom_5(13),<1> atom_3(6),<1> atom_5(9),<1> atom_7(0),<1> atom_5(8).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_1(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(3, 10, 15),<1> bond(10, 3, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_3(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(6, 8, 19),<1> bond(8, 6, 19),<1> b_3(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_2(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_3(21),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_2(0),<1> atom_3(7),<1> atom_3(9),<1> atom_2(2),<1> atom_5(3),<1> atom_3(1),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_3(18), <1> bond(0, 7, 19),<1> bond(7, 0, 19),<1> b_3(19), <1> bond(1, 2, 20),<1> bond(2, 1, 20),<1> b_3(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_2(21), <1> bond(2, 4, 22),<1> bond(4, 2, 22),<1> b_3(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_2(24), <1> bond(5, 7, 25),<1> bond(7, 5, 25),<1> b_3(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_2(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_2(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(9, 14, 29),<1> bond(14, 9, 29),<1> b_3(29), <1> bond(10, 11, 30),<1> bond(11, 10, 30),<1> b_3(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_3(32), <1> bond(12, 15, 33),<1> bond(15, 12, 33),<1> b_2(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_3(34), <1> bond(15, 16, 35),<1> bond(16, 15, 35),<1> b_1(35), <1> bond(15, 17, 36),<1> bond(17, 15, 36),<1> b_2(36),<1> atom_2(16),<1> atom_6(3),<1> atom_5(7),<1> atom_6(6),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(17),<1> atom_5(14),<1> atom_5(13),<1> atom_2(8),<1> atom_5(9),<1> atom_3(15).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(0, 5, 18),<1> bond(5, 0, 18),<1> b_2(18), <1> bond(0, 9, 19),<1> bond(9, 0, 19),<1> b_2(19), <1> bond(0, 13, 20),<1> bond(13, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_2(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_2(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_2(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_2(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_2(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_2(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_2(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_2(28), <1> bond(10, 12, 29),<1> bond(12, 10, 29),<1> b_1(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_2(30), <1> bond(14, 15, 31),<1> bond(15, 14, 31),<1> b_2(31), <1> bond(14, 16, 32),<1> bond(16, 14, 32),<1> b_1(32),<1> atom_5(15),<1> atom_2(16),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_15(0),<1> atom_2(9),<1> atom_2(12),<1> atom_5(14),<1> atom_5(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_1(20), <1> bond(0, 2, 21),<1> bond(2, 0, 21),<1> b_2(21), <1> bond(0, 11, 22),<1> bond(11, 0, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_3(23), <1> bond(2, 7, 24),<1> bond(7, 2, 24),<1> b_3(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_3(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_3(26), <1> bond(5, 6, 27),<1> bond(6, 5, 27),<1> b_3(27), <1> bond(5, 8, 28),<1> bond(8, 5, 28),<1> b_2(28), <1> bond(6, 7, 29),<1> bond(7, 6, 29),<1> b_3(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_2(30), <1> bond(8, 10, 31),<1> bond(10, 8, 31),<1> b_2(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_3(32), <1> bond(11, 16, 33),<1> bond(16, 11, 33),<1> b_3(33), <1> bond(12, 13, 34),<1> bond(13, 12, 34),<1> b_3(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_3(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_3(36), <1> bond(14, 17, 37),<1> bond(17, 14, 37),<1> b_2(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_3(38), <1> bond(17, 18, 39),<1> bond(18, 17, 39),<1> b_2(39), <1> bond(17, 19, 40),<1> bond(19, 17, 40),<1> b_2(40),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_5(7),<1> atom_3(17),<1> atom_3(8),<1> atom_5(0),<1> atom_2(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(1, 7, 11),<1> bond(7, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(3, 5, 14),<1> bond(5, 3, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_3(0),<1> atom_5(7),<1> atom_6(4),<1> atom_5(5),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 5, 9),<1> bond(5, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_3(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_2(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_1(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 10, 20),<1> bond(10, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_3(21), <1> bond(1, 6, 22),<1> bond(6, 1, 22),<1> b_3(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_3(23), <1> bond(3, 4, 24),<1> bond(4, 3, 24),<1> b_3(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_3(25), <1> bond(4, 7, 26),<1> bond(7, 4, 26),<1> b_2(26), <1> bond(5, 6, 27),<1> bond(6, 5, 27),<1> b_3(27), <1> bond(7, 8, 28),<1> bond(8, 7, 28),<1> b_2(28), <1> bond(7, 9, 29),<1> bond(9, 7, 29),<1> b_2(29), <1> bond(10, 11, 30),<1> bond(11, 10, 30),<1> b_3(30), <1> bond(10, 15, 31),<1> bond(15, 10, 31),<1> b_3(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_3(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_3(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_3(34), <1> bond(13, 16, 35),<1> bond(16, 13, 35),<1> b_2(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_3(36), <1> bond(16, 17, 37),<1> bond(17, 16, 37),<1> b_2(37), <1> bond(16, 18, 38),<1> bond(18, 16, 38),<1> b_2(38),<1> atom_5(11),<1> atom_3(7),<1> atom_5(14),<1> atom_5(10),<1> atom_3(16),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 21),<1> bond(1, 0, 21),<1> b_2(21), <1> bond(0, 11, 22),<1> bond(11, 0, 22),<1> b_2(22), <1> bond(1, 2, 23),<1> bond(2, 1, 23),<1> b_3(23), <1> bond(1, 9, 24),<1> bond(9, 1, 24),<1> b_3(24), <1> bond(2, 3, 25),<1> bond(3, 2, 25),<1> b_2(25), <1> bond(2, 4, 26),<1> bond(4, 2, 26),<1> b_3(26), <1> bond(4, 5, 27),<1> bond(5, 4, 27),<1> b_2(27), <1> bond(4, 6, 28),<1> bond(6, 4, 28),<1> b_3(28), <1> bond(6, 7, 29),<1> bond(7, 6, 29),<1> b_3(29), <1> bond(7, 8, 30),<1> bond(8, 7, 30),<1> b_2(30), <1> bond(7, 9, 31),<1> bond(9, 7, 31),<1> b_3(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_2(32), <1> bond(11, 12, 33),<1> bond(12, 11, 33),<1> b_3(33), <1> bond(11, 19, 34),<1> bond(19, 11, 34),<1> b_3(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_2(35), <1> bond(12, 14, 36),<1> bond(14, 12, 36),<1> b_3(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_2(37), <1> bond(14, 16, 38),<1> bond(16, 14, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_2(40), <1> bond(17, 19, 41),<1> bond(19, 17, 41),<1> b_3(41), <1> bond(19, 20, 42),<1> bond(20, 19, 42),<1> b_2(42),<1> atom_6(13),<1> atom_6(3),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_2(20),<1> atom_6(8),<1> atom_6(5),<1> atom_6(18),<1> atom_5(6),<1> atom_5(4),<1> atom_5(2),<1> atom_5(19),<1> atom_6(15),<1> atom_5(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(9),<1> atom_5(17).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 2, 15),<1> bond(2, 0, 15),<1> b_3(15), <1> bond(0, 11, 16),<1> bond(11, 0, 16),<1> b_3(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_2(17), <1> bond(2, 4, 18),<1> bond(4, 2, 18),<1> b_3(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_2(19), <1> bond(4, 6, 20),<1> bond(6, 4, 20),<1> b_3(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_2(21), <1> bond(6, 9, 22),<1> bond(9, 6, 22),<1> b_3(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_0(23), <1> bond(9, 10, 24),<1> bond(10, 9, 24),<1> b_2(24), <1> bond(9, 11, 25),<1> bond(11, 9, 25),<1> b_3(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_2(26), <1> bond(12, 13, 27),<1> bond(13, 12, 27),<1> b_0(27),<1> atom_6(3),<1> atom_5(7),<1> atom_3(8),<1> atom_5(0),<1> atom_6(5),<1> atom_5(11),<1> atom_5(4),<1> atom_5(2),<1> atom_6(1),<1> atom_5(12),<1> atom_3(13),<1> atom_6(10),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_1(11), <1> bond(0, 2, 12),<1> bond(2, 0, 12),<1> b_2(12), <1> bond(0, 4, 13),<1> bond(4, 0, 13),<1> b_2(13), <1> bond(0, 6, 14),<1> bond(6, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_2(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_1(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19), <1> bond(8, 10, 20),<1> bond(10, 8, 20),<1> b_2(20),<1> atom_1(0),<1> atom_2(6),<1> atom_5(7),<1> atom_5(5),<1> atom_6(9),<1> atom_2(1),<1> atom_5(3),<1> atom_2(2),<1> atom_2(4),<1> atom_6(10),<1> atom_5(8).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 2, 20),<1> bond(2, 0, 20),<1> b_2(20), <1> bond(0, 8, 21),<1> bond(8, 0, 21),<1> b_2(21), <1> bond(0, 12, 22),<1> bond(12, 0, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_2(23), <1> bond(2, 4, 24),<1> bond(4, 2, 24),<1> b_1(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(4, 6, 26),<1> bond(6, 4, 26),<1> b_2(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_2(27), <1> bond(6, 8, 28),<1> bond(8, 6, 28),<1> b_2(28), <1> bond(6, 11, 29),<1> bond(11, 6, 29),<1> b_2(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_2(30), <1> bond(8, 10, 31),<1> bond(10, 8, 31),<1> b_2(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_2(32), <1> bond(11, 15, 33),<1> bond(15, 11, 33),<1> b_2(33), <1> bond(12, 13, 34),<1> bond(13, 12, 34),<1> b_2(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_2(35), <1> bond(13, 18, 36),<1> bond(18, 13, 36),<1> b_2(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_2(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_2(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_2(39), <1> bond(16, 18, 40),<1> bond(18, 16, 40),<1> b_2(40), <1> bond(17, 18, 41),<1> bond(18, 17, 41),<1> b_2(41),<1> atom_6(3),<1> atom_5(16),<1> atom_5(11),<1> atom_6(7),<1> atom_5(14),<1> atom_6(9),<1> atom_6(5),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_5(0),<1> atom_6(1),<1> atom_5(12),<1> atom_5(13),<1> atom_6(10),<1> atom_2(17),<1> atom_5(8).
<1> bond(0, 1, 23),<1> bond(1, 0, 23),<1> b_2(23), <1> bond(0, 12, 24),<1> bond(12, 0, 24),<1> b_2(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_2(25), <1> bond(2, 3, 26),<1> bond(3, 2, 26),<1> b_2(26), <1> bond(2, 7, 27),<1> bond(7, 2, 27),<1> b_2(27), <1> bond(3, 4, 28),<1> bond(4, 3, 28),<1> b_2(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_1(29), <1> bond(4, 6, 30),<1> bond(6, 4, 30),<1> b_2(30), <1> bond(7, 8, 31),<1> bond(8, 7, 31),<1> b_2(31), <1> bond(8, 9, 32),<1> bond(9, 8, 32),<1> b_1(32), <1> bond(8, 10, 33),<1> bond(10, 8, 33),<1> b_2(33), <1> bond(10, 11, 34),<1> bond(11, 10, 34),<1> b_2(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_2(35), <1> bond(12, 18, 36),<1> bond(18, 12, 36),<1> b_2(36), <1> bond(13, 14, 37),<1> bond(14, 13, 37),<1> b_2(37), <1> bond(14, 15, 38),<1> bond(15, 14, 38),<1> b_1(38), <1> bond(14, 16, 39),<1> bond(16, 14, 39),<1> b_2(39), <1> bond(16, 17, 40),<1> bond(17, 16, 40),<1> b_2(40), <1> bond(18, 19, 41),<1> bond(19, 18, 41),<1> b_2(41), <1> bond(19, 20, 42),<1> bond(20, 19, 42),<1> b_1(42), <1> bond(19, 21, 43),<1> bond(21, 19, 43),<1> b_2(43), <1> bond(21, 22, 44),<1> bond(22, 21, 44),<1> b_2(44),<1> atom_2(15),<1> atom_4(17),<1> atom_2(9),<1> atom_5(14),<1> atom_2(20),<1> atom_2(16),<1> atom_4(22),<1> atom_5(4),<1> atom_3(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_2(5),<1> atom_2(6),<1> atom_5(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_4(11),<1> atom_3(12),<1> atom_5(13),<1> atom_2(21),<1> atom_5(8).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_2(13), <1> bond(0, 10, 14),<1> bond(10, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(2, 4, 16),<1> bond(4, 2, 16),<1> b_2(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(4, 6, 18),<1> bond(6, 4, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(6, 8, 20),<1> bond(8, 6, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(8, 10, 22),<1> bond(10, 8, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_6(3),<1> atom_6(9),<1> atom_5(10),<1> atom_6(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(0),<1> atom_6(1),<1> atom_6(7),<1> atom_5(6),<1> atom_6(11),<1> atom_5(8).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_2(11), <1> bond(1, 3, 12),<1> bond(3, 1, 12),<1> b_2(12), <1> bond(1, 9, 13),<1> bond(9, 1, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_2(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_2(15), <1> bond(4, 6, 16),<1> bond(6, 4, 16),<1> b_1(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_1(18), <1> bond(7, 9, 19),<1> bond(9, 7, 19),<1> b_2(19),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(8),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 12, 17),<1> bond(12, 0, 17),<1> b_2(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_2(18), <1> bond(1, 10, 19),<1> bond(10, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_1(20), <1> bond(2, 4, 21),<1> bond(4, 2, 21),<1> b_2(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_2(22), <1> bond(4, 9, 23),<1> bond(9, 4, 23),<1> b_2(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_2(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_1(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_2(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_2(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_2(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_1(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_2(30), <1> bond(12, 14, 31),<1> bond(14, 12, 31),<1> b_2(31), <1> bond(12, 15, 32),<1> bond(15, 12, 32),<1> b_2(32),<1> atom_6(13),<1> atom_5(7),<1> atom_6(14),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(12),<1> atom_3(1),<1> atom_5(9),<1> atom_2(3),<1> atom_7(0),<1> atom_5(6),<1> atom_5(8),<1> atom_6(15).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_3(20), <1> bond(0, 9, 21),<1> bond(9, 0, 21),<1> b_3(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_3(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_2(23), <1> bond(2, 7, 24),<1> bond(7, 2, 24),<1> b_3(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_2(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_2(26), <1> bond(5, 6, 27),<1> bond(6, 5, 27),<1> b_2(27), <1> bond(7, 8, 28),<1> bond(8, 7, 28),<1> b_3(28), <1> bond(7, 17, 29),<1> bond(17, 7, 29),<1> b_2(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_3(30), <1> bond(9, 10, 31),<1> bond(10, 9, 31),<1> b_2(31), <1> bond(10, 11, 32),<1> bond(11, 10, 32),<1> b_2(32), <1> bond(10, 14, 33),<1> bond(14, 10, 33),<1> b_2(33), <1> bond(11, 12, 34),<1> bond(12, 11, 34),<1> b_2(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_2(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_2(36), <1> bond(15, 16, 37),<1> bond(16, 15, 37),<1> b_2(37), <1> bond(17, 18, 38),<1> bond(18, 17, 38),<1> b_1(38), <1> bond(17, 19, 39),<1> bond(19, 17, 39),<1> b_2(39),<1> atom_2(19),<1> atom_2(18),<1> atom_5(11),<1> atom_3(3),<1> atom_5(14),<1> atom_3(10),<1> atom_2(16),<1> atom_5(15),<1> atom_2(13),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_2(6),<1> atom_5(7),<1> atom_3(17),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 44),<1> bond(1, 0, 44),<1> b_3(44), <1> bond(0, 7, 45),<1> bond(7, 0, 45),<1> b_3(45), <1> bond(0, 10, 46),<1> bond(10, 0, 46),<1> b_3(46), <1> bond(1, 2, 47),<1> bond(2, 1, 47),<1> b_3(47), <1> bond(2, 3, 48),<1> bond(3, 2, 48),<1> b_2(48), <1> bond(2, 5, 49),<1> bond(5, 2, 49),<1> b_3(49), <1> bond(3, 4, 50),<1> bond(4, 3, 50),<1> b_2(50), <1> bond(5, 6, 51),<1> bond(6, 5, 51),<1> b_3(51), <1> bond(6, 7, 52),<1> bond(7, 6, 52),<1> b_3(52), <1> bond(7, 8, 53),<1> bond(8, 7, 53),<1> b_3(53), <1> bond(8, 9, 54),<1> bond(9, 8, 54),<1> b_3(54), <1> bond(8, 18, 55),<1> bond(18, 8, 55),<1> b_2(55), <1> bond(9, 10, 56),<1> bond(10, 9, 56),<1> b_3(56), <1> bond(9, 11, 57),<1> bond(11, 9, 57),<1> b_2(57), <1> bond(11, 12, 58),<1> bond(12, 11, 58),<1> b_2(58), <1> bond(11, 16, 59),<1> bond(16, 11, 59),<1> b_2(59), <1> bond(12, 13, 60),<1> bond(13, 12, 60),<1> b_2(60), <1> bond(13, 14, 61),<1> bond(14, 13, 61),<1> b_2(61), <1> bond(13, 39, 62),<1> bond(39, 13, 62),<1> b_2(62), <1> bond(14, 15, 63),<1> bond(15, 14, 63),<1> b_2(63), <1> bond(14, 19, 64),<1> bond(19, 14, 64),<1> b_2(64), <1> bond(15, 16, 65),<1> bond(16, 15, 65),<1> b_2(65), <1> bond(16, 17, 66),<1> bond(17, 16, 66),<1> b_2(66), <1> bond(17, 18, 67),<1> bond(18, 17, 67),<1> b_2(67), <1> bond(19, 20, 68),<1> bond(20, 19, 68),<1> b_2(68), <1> bond(20, 21, 69),<1> bond(21, 20, 69),<1> b_2(69), <1> bond(20, 36, 70),<1> bond(36, 20, 70),<1> b_2(70), <1> bond(21, 22, 71),<1> bond(22, 21, 71),<1> b_2(71), <1> bond(22, 23, 72),<1> bond(23, 22, 72),<1> b_1(72), <1> bond(22, 24, 73),<1> bond(24, 22, 73),<1> b_2(73), <1> bond(24, 25, 74),<1> bond(25, 24, 74),<1> b_3(74), <1> bond(24, 35, 75),<1> bond(35, 24, 75),<1> b_3(75), <1> bond(25, 26, 76),<1> bond(26, 25, 76),<1> b_3(76), <1> bond(26, 27, 77),<1> bond(27, 26, 77),<1> b_2(77), <1> bond(26, 29, 78),<1> bond(29, 26, 78),<1> b_3(78), <1> bond(27, 28, 79),<1> bond(28, 27, 79),<1> b_2(79), <1> bond(29, 30, 80),<1> bond(30, 29, 80),<1> b_2(80), <1> bond(29, 32, 81),<1> bond(32, 29, 81),<1> b_3(81), <1> bond(30, 31, 82),<1> bond(31, 30, 82),<1> b_2(82), <1> bond(32, 33, 83),<1> bond(33, 32, 83),<1> b_2(83), <1> bond(32, 35, 84),<1> bond(35, 32, 84),<1> b_3(84), <1> bond(33, 34, 85),<1> bond(34, 33, 85),<1> b_2(85), <1> bond(36, 37, 86),<1> bond(37, 36, 86),<1> b_2(86), <1> bond(36, 39, 87),<1> bond(39, 36, 87),<1> b_2(87), <1> bond(37, 38, 88),<1> bond(38, 37, 88),<1> b_2(88), <1> bond(39, 40, 89),<1> bond(40, 39, 89),<1> b_2(89), <1> bond(40, 41, 90),<1> bond(41, 40, 90),<1> b_1(90), <1> bond(40, 42, 91),<1> bond(42, 40, 91),<1> b_2(91), <1> bond(42, 43, 92),<1> bond(43, 42, 92),<1> b_2(92),<1> atom_5(40),<1> atom_5(29),<1> atom_5(11),<1> atom_5(43),<1> atom_5(38),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(34),<1> atom_2(27),<1> atom_5(32),<1> atom_3(10),<1> atom_5(26),<1> atom_2(23),<1> atom_2(30),<1> atom_5(6),<1> atom_3(16),<1> atom_5(15),<1> atom_2(41),<1> atom_2(37),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(36),<1> atom_5(18),<1> atom_5(22),<1> atom_5(31),<1> atom_5(28),<1> atom_5(19),<1> atom_2(33),<1> atom_2(42),<1> atom_5(7),<1> atom_5(39),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_5(35),<1> atom_2(3),<1> atom_5(9),<1> atom_2(21),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 7, 20),<1> bond(7, 0, 20),<1> b_2(20), <1> bond(0, 14, 21),<1> bond(14, 0, 21),<1> b_2(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_1(23), <1> bond(2, 4, 24),<1> bond(4, 2, 24),<1> b_2(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_2(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_1(28), <1> bond(8, 10, 29),<1> bond(10, 8, 29),<1> b_2(29), <1> bond(8, 12, 30),<1> bond(12, 8, 30),<1> b_2(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_2(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_1(33), <1> bond(14, 16, 34),<1> bond(16, 14, 34),<1> b_2(34), <1> bond(16, 17, 35),<1> bond(17, 16, 35),<1> b_2(35), <1> bond(17, 18, 36),<1> bond(18, 17, 36),<1> b_2(36),<1> atom_2(15),<1> atom_5(11),<1> atom_5(14),<1> atom_7(9),<1> atom_2(16),<1> atom_2(12),<1> atom_1(8),<1> atom_5(6),<1> atom_5(5),<1> atom_5(2),<1> atom_5(18),<1> atom_7(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(13),<1> atom_2(4),<1> atom_2(3),<1> atom_5(17).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 2, 20),<1> bond(2, 0, 20),<1> b_2(20), <1> bond(0, 8, 21),<1> bond(8, 0, 21),<1> b_2(21), <1> bond(0, 14, 22),<1> bond(14, 0, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_2(23), <1> bond(2, 4, 24),<1> bond(4, 2, 24),<1> b_2(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(4, 6, 26),<1> bond(6, 4, 26),<1> b_2(26), <1> bond(4, 16, 27),<1> bond(16, 4, 27),<1> b_2(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_2(28), <1> bond(6, 13, 29),<1> bond(13, 6, 29),<1> b_2(29), <1> bond(7, 8, 30),<1> bond(8, 7, 30),<1> b_2(30), <1> bond(7, 12, 31),<1> bond(12, 7, 31),<1> b_2(31), <1> bond(8, 9, 32),<1> bond(9, 8, 32),<1> b_2(32), <1> bond(9, 10, 33),<1> bond(10, 9, 33),<1> b_2(33), <1> bond(9, 13, 34),<1> bond(13, 9, 34),<1> b_2(34), <1> bond(10, 11, 35),<1> bond(11, 10, 35),<1> b_2(35), <1> bond(10, 12, 36),<1> bond(12, 10, 36),<1> b_2(36), <1> bond(11, 12, 37),<1> bond(12, 11, 37),<1> b_2(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_2(38), <1> bond(14, 15, 39),<1> bond(15, 14, 39),<1> b_2(39), <1> bond(14, 16, 40),<1> bond(16, 14, 40),<1> b_2(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_2(41), <1> bond(16, 18, 42),<1> bond(18, 16, 42),<1> b_2(42),<1> atom_6(3),<1> atom_5(16),<1> atom_5(14),<1> atom_5(10),<1> atom_6(5),<1> atom_6(18),<1> atom_2(11),<1> atom_6(17),<1> atom_5(6),<1> atom_5(4),<1> atom_5(2),<1> atom_6(15),<1> atom_5(7),<1> atom_5(0),<1> atom_6(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_1(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_2(17), <1> bond(1, 13, 18),<1> bond(13, 1, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_2(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(3, 8, 21),<1> bond(8, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_3(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_3(25), <1> bond(7, 9, 26),<1> bond(9, 7, 26),<1> b_2(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_2(27), <1> bond(9, 11, 28),<1> bond(11, 9, 28),<1> b_2(28), <1> bond(9, 12, 29),<1> bond(12, 9, 29),<1> b_2(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_2(30), <1> bond(13, 15, 31),<1> bond(15, 13, 31),<1> b_2(31),<1> atom_5(15),<1> atom_5(7),<1> atom_9(10),<1> atom_5(5),<1> atom_5(4),<1> atom_9(11),<1> atom_3(2),<1> atom_5(1),<1> atom_5(6),<1> atom_2(0),<1> atom_5(3),<1> atom_3(13),<1> atom_5(14),<1> atom_5(9),<1> atom_9(12),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_1(16), <1> bond(0, 2, 17),<1> bond(2, 0, 17),<1> b_2(17), <1> bond(0, 6, 18),<1> bond(6, 0, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_2(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_2(20), <1> bond(3, 5, 21),<1> bond(5, 3, 21),<1> b_2(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_3(22), <1> bond(6, 15, 23),<1> bond(15, 6, 23),<1> b_3(23), <1> bond(7, 8, 24),<1> bond(8, 7, 24),<1> b_3(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_2(26), <1> bond(9, 14, 27),<1> bond(14, 9, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_2(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_2(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_2(30), <1> bond(14, 15, 31),<1> bond(15, 14, 31),<1> b_3(31),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_3(11),<1> atom_3(2),<1> atom_5(0),<1> atom_2(1),<1> atom_5(3),<1> atom_5(14),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 5, 10),<1> bond(5, 0, 10),<1> b_2(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_2(11), <1> bond(1, 3, 12),<1> bond(3, 1, 12),<1> b_2(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(5, 6, 14),<1> bond(6, 5, 14),<1> b_2(14), <1> bond(5, 7, 15),<1> bond(7, 5, 15),<1> b_2(15), <1> bond(7, 8, 16),<1> bond(8, 7, 16),<1> b_2(16),<1> atom_5(7),<1> atom_6(8),<1> atom_6(4),<1> atom_5(5),<1> atom_5(2),<1> atom_5(1),<1> atom_2(0),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(0, 7, 16),<1> bond(7, 0, 16),<1> b_2(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(1, 6, 18),<1> bond(6, 1, 18),<1> b_3(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_3(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_3(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_3(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_3(23), <1> bond(7, 14, 24),<1> bond(14, 7, 24),<1> b_3(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_2(27), <1> bond(10, 13, 28),<1> bond(13, 10, 28),<1> b_3(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_1(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_3(30),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_3(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(12),<1> atom_5(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_3(19), <1> bond(0, 5, 20),<1> bond(5, 0, 20),<1> b_3(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_3(21), <1> bond(2, 3, 22),<1> bond(3, 2, 22),<1> b_3(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_3(23), <1> bond(4, 5, 24),<1> bond(5, 4, 24),<1> b_3(24), <1> bond(4, 6, 25),<1> bond(6, 4, 25),<1> b_2(25), <1> bond(6, 7, 26),<1> bond(7, 6, 26),<1> b_1(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_2(28), <1> bond(9, 10, 29),<1> bond(10, 9, 29),<1> b_2(29), <1> bond(10, 11, 30),<1> bond(11, 10, 30),<1> b_1(30), <1> bond(10, 12, 31),<1> bond(12, 10, 31),<1> b_2(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_3(32), <1> bond(12, 17, 33),<1> bond(17, 12, 33),<1> b_3(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_3(34), <1> bond(14, 15, 35),<1> bond(15, 14, 35),<1> b_3(35), <1> bond(15, 16, 36),<1> bond(16, 15, 36),<1> b_3(36), <1> bond(16, 17, 37),<1> bond(17, 16, 37),<1> b_3(37), <1> bond(17, 18, 38),<1> bond(18, 17, 38),<1> b_2(38),<1> atom_5(16),<1> atom_3(18),<1> atom_2(9),<1> atom_5(14),<1> atom_5(10),<1> atom_2(11),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_1(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_2(13), <1> bond(0, 4, 14),<1> bond(4, 0, 14),<1> b_2(14), <1> bond(0, 6, 15),<1> bond(6, 0, 15),<1> b_2(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_2(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(6, 11, 19),<1> bond(11, 6, 19),<1> b_2(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23),<1> atom_1(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(11),<1> atom_2(1),<1> atom_2(9),<1> atom_5(3),<1> atom_2(2),<1> atom_2(4),<1> atom_3(6),<1> atom_5(8).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_1(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_2(21), <1> bond(1, 19, 22),<1> bond(19, 1, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_3(23), <1> bond(2, 9, 24),<1> bond(9, 2, 24),<1> b_3(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_2(25), <1> bond(3, 5, 26),<1> bond(5, 3, 26),<1> b_3(26), <1> bond(5, 6, 27),<1> bond(6, 5, 27),<1> b_3(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_3(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(7, 9, 30),<1> bond(9, 7, 30),<1> b_3(30), <1> bond(9, 10, 31),<1> bond(10, 9, 31),<1> b_2(31), <1> bond(10, 11, 32),<1> bond(11, 10, 32),<1> b_1(32), <1> bond(10, 12, 33),<1> bond(12, 10, 33),<1> b_2(33), <1> bond(12, 13, 34),<1> bond(13, 12, 34),<1> b_3(34), <1> bond(12, 19, 35),<1> bond(19, 12, 35),<1> b_3(35), <1> bond(13, 14, 36),<1> bond(14, 13, 36),<1> b_2(36), <1> bond(13, 15, 37),<1> bond(15, 13, 37),<1> b_3(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_2(40), <1> bond(17, 19, 41),<1> bond(19, 17, 41),<1> b_3(41),<1> atom_5(16),<1> atom_3(18),<1> atom_5(10),<1> atom_3(4),<1> atom_2(11),<1> atom_3(14),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(2),<1> atom_5(3),<1> atom_5(19),<1> atom_5(7),<1> atom_3(8),<1> atom_5(1),<1> atom_2(0),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(17).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_1(13), <1> bond(0, 2, 14),<1> bond(2, 0, 14),<1> b_2(14), <1> bond(0, 3, 15),<1> bond(3, 0, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_3(16), <1> bond(3, 11, 17),<1> bond(11, 3, 17),<1> b_3(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_3(18), <1> bond(5, 6, 19),<1> bond(6, 5, 19),<1> b_2(19), <1> bond(5, 7, 20),<1> bond(7, 5, 20),<1> b_3(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_2(21), <1> bond(7, 9, 22),<1> bond(9, 7, 22),<1> b_3(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_2(23), <1> bond(9, 11, 24),<1> bond(11, 9, 24),<1> b_3(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_2(25),<1> atom_3(10),<1> atom_5(7),<1> atom_6(8),<1> atom_6(6),<1> atom_6(12),<1> atom_5(5),<1> atom_5(0),<1> atom_5(11),<1> atom_3(4),<1> atom_2(1),<1> atom_5(3),<1> atom_2(2),<1> atom_5(9).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 2, 20),<1> bond(2, 0, 20),<1> b_2(20), <1> bond(0, 8, 21),<1> bond(8, 0, 21),<1> b_2(21), <1> bond(0, 12, 22),<1> bond(12, 0, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_2(23), <1> bond(2, 4, 24),<1> bond(4, 2, 24),<1> b_1(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(4, 6, 26),<1> bond(6, 4, 26),<1> b_2(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_2(27), <1> bond(6, 8, 28),<1> bond(8, 6, 28),<1> b_2(28), <1> bond(6, 11, 29),<1> bond(11, 6, 29),<1> b_2(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_2(30), <1> bond(8, 10, 31),<1> bond(10, 8, 31),<1> b_2(31), <1> bond(11, 12, 32),<1> bond(12, 11, 32),<1> b_2(32), <1> bond(11, 15, 33),<1> bond(15, 11, 33),<1> b_2(33), <1> bond(12, 13, 34),<1> bond(13, 12, 34),<1> b_2(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_2(35), <1> bond(13, 18, 36),<1> bond(18, 13, 36),<1> b_2(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_2(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_2(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_2(39), <1> bond(16, 18, 40),<1> bond(18, 16, 40),<1> b_2(40), <1> bond(17, 18, 41),<1> bond(18, 17, 41),<1> b_2(41),<1> atom_6(3),<1> atom_5(16),<1> atom_5(11),<1> atom_6(7),<1> atom_5(14),<1> atom_6(9),<1> atom_6(5),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_5(0),<1> atom_6(1),<1> atom_5(12),<1> atom_5(13),<1> atom_6(10),<1> atom_2(17),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_1(17), <1> bond(0, 2, 18),<1> bond(2, 0, 18),<1> b_1(18), <1> bond(0, 3, 19),<1> bond(3, 0, 19),<1> b_2(19), <1> bond(0, 10, 20),<1> bond(10, 0, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_3(21), <1> bond(3, 9, 22),<1> bond(9, 3, 22),<1> b_3(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_3(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_2(25), <1> bond(6, 8, 26),<1> bond(8, 6, 26),<1> b_3(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(10, 16, 29),<1> bond(16, 10, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_3(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(13, 15, 33),<1> bond(15, 13, 33),<1> b_3(33), <1> bond(15, 16, 34),<1> bond(16, 15, 34),<1> b_3(34),<1> atom_5(15),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_2(1),<1> atom_5(12),<1> atom_3(7),<1> atom_5(3),<1> atom_2(2),<1> atom_5(13),<1> atom_5(9),<1> atom_3(14),<1> atom_7(0),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_3(12), <1> bond(0, 8, 13),<1> bond(8, 0, 13),<1> b_3(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_2(14), <1> bond(1, 3, 15),<1> bond(3, 1, 15),<1> b_3(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(4, 6, 18),<1> bond(6, 4, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(6, 8, 20),<1> bond(8, 6, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_1(22), <1> bond(9, 11, 23),<1> bond(11, 9, 23),<1> b_2(23),<1> atom_2(10),<1> atom_6(2),<1> atom_5(0),<1> atom_5(4),<1> atom_2(11),<1> atom_5(1),<1> atom_6(7),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 7, 20),<1> bond(7, 0, 20),<1> b_2(20), <1> bond(0, 14, 21),<1> bond(14, 0, 21),<1> b_2(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_1(23), <1> bond(2, 4, 24),<1> bond(4, 2, 24),<1> b_2(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_2(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_1(28), <1> bond(8, 10, 29),<1> bond(10, 8, 29),<1> b_2(29), <1> bond(8, 12, 30),<1> bond(12, 8, 30),<1> b_2(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_2(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_1(33), <1> bond(14, 16, 34),<1> bond(16, 14, 34),<1> b_2(34), <1> bond(16, 17, 35),<1> bond(17, 16, 35),<1> b_2(35), <1> bond(17, 18, 36),<1> bond(18, 17, 36),<1> b_2(36),<1> atom_2(15),<1> atom_5(11),<1> atom_5(14),<1> atom_7(9),<1> atom_2(16),<1> atom_2(12),<1> atom_1(8),<1> atom_5(6),<1> atom_5(5),<1> atom_5(2),<1> atom_5(18),<1> atom_7(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(13),<1> atom_2(4),<1> atom_2(3),<1> atom_5(17).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_1(21), <1> bond(1, 3, 22),<1> bond(3, 1, 22),<1> b_2(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_3(23), <1> bond(3, 19, 24),<1> bond(19, 3, 24),<1> b_3(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(4, 6, 26),<1> bond(6, 4, 26),<1> b_3(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_3(27), <1> bond(7, 8, 28),<1> bond(8, 7, 28),<1> b_3(28), <1> bond(8, 9, 29),<1> bond(9, 8, 29),<1> b_2(29), <1> bond(8, 19, 30),<1> bond(19, 8, 30),<1> b_3(30), <1> bond(9, 10, 31),<1> bond(10, 9, 31),<1> b_1(31), <1> bond(9, 11, 32),<1> bond(11, 9, 32),<1> b_2(32), <1> bond(11, 12, 33),<1> bond(12, 11, 33),<1> b_3(33), <1> bond(11, 16, 34),<1> bond(16, 11, 34),<1> b_3(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_3(35), <1> bond(13, 14, 36),<1> bond(14, 13, 36),<1> b_3(36), <1> bond(14, 15, 37),<1> bond(15, 14, 37),<1> b_3(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_2(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_1(40), <1> bond(17, 19, 41),<1> bond(19, 17, 41),<1> b_2(41),<1> atom_5(16),<1> atom_5(11),<1> atom_2(18),<1> atom_2(2),<1> atom_5(14),<1> atom_3(1),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(3),<1> atom_5(19),<1> atom_5(7),<1> atom_2(10),<1> atom_2(0),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(0, 4, 11),<1> bond(4, 0, 11),<1> b_2(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_2(13),<1> atom_8(3),<1> atom_5(0),<1> atom_6(5),<1> atom_5(4),<1> atom_5(2),<1> atom_8(1).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_1(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_2(7),<1> atom_5(0),<1> atom_5(1),<1> atom_5(2).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_1(20), <1> bond(0, 2, 21),<1> bond(2, 0, 21),<1> b_2(21), <1> bond(0, 8, 22),<1> bond(8, 0, 22),<1> b_2(22), <1> bond(0, 14, 23),<1> bond(14, 0, 23),<1> b_2(23), <1> bond(2, 3, 24),<1> bond(3, 2, 24),<1> b_2(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_2(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_2(26), <1> bond(4, 6, 27),<1> bond(6, 4, 27),<1> b_2(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_2(28), <1> bond(8, 9, 29),<1> bond(9, 8, 29),<1> b_2(29), <1> bond(9, 10, 30),<1> bond(10, 9, 30),<1> b_2(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_2(31), <1> bond(10, 12, 32),<1> bond(12, 10, 32),<1> b_2(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_2(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(15, 16, 35),<1> bond(16, 15, 35),<1> b_2(35), <1> bond(16, 17, 36),<1> bond(17, 16, 36),<1> b_2(36), <1> bond(16, 18, 37),<1> bond(18, 16, 37),<1> b_2(37), <1> bond(18, 19, 38),<1> bond(19, 18, 38),<1> b_2(38),<1> atom_5(16),<1> atom_2(2),<1> atom_8(5),<1> atom_8(13),<1> atom_5(10),<1> atom_8(19),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(3),<1> atom_5(18),<1> atom_2(8),<1> atom_1(0),<1> atom_8(11),<1> atom_2(1),<1> atom_5(12),<1> atom_2(14),<1> atom_8(7),<1> atom_8(17),<1> atom_5(9).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(0, 2, 18),<1> bond(2, 0, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_3(19), <1> bond(2, 9, 20),<1> bond(9, 2, 20),<1> b_3(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_2(22), <1> bond(4, 6, 23),<1> bond(6, 4, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_2(25), <1> bond(7, 9, 26),<1> bond(9, 7, 26),<1> b_3(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_2(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_3(28), <1> bond(10, 16, 29),<1> bond(16, 10, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_3(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_3(31), <1> bond(13, 14, 32),<1> bond(14, 13, 32),<1> b_2(32), <1> bond(13, 15, 33),<1> bond(15, 13, 33),<1> b_3(33), <1> bond(15, 16, 34),<1> bond(16, 15, 34),<1> b_3(34),<1> atom_5(15),<1> atom_5(7),<1> atom_6(14),<1> atom_3(8),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_3(3),<1> atom_5(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(13),<1> atom_3(6),<1> atom_5(9),<1> atom_3(5).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 11, 20),<1> bond(11, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_2(21), <1> bond(1, 3, 22),<1> bond(3, 1, 22),<1> b_2(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_2(23), <1> bond(3, 10, 24),<1> bond(10, 3, 24),<1> b_2(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_1(26), <1> bond(5, 7, 27),<1> bond(7, 5, 27),<1> b_2(27), <1> bond(7, 8, 28),<1> bond(8, 7, 28),<1> b_2(28), <1> bond(8, 9, 29),<1> bond(9, 8, 29),<1> b_1(29), <1> bond(8, 10, 30),<1> bond(10, 8, 30),<1> b_2(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_2(31), <1> bond(11, 18, 32),<1> bond(18, 11, 32),<1> b_2(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_2(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_1(34), <1> bond(13, 15, 35),<1> bond(15, 13, 35),<1> b_2(35), <1> bond(15, 16, 36),<1> bond(16, 15, 36),<1> b_2(36), <1> bond(16, 17, 37),<1> bond(17, 16, 37),<1> b_1(37), <1> bond(16, 18, 38),<1> bond(18, 16, 38),<1> b_2(38),<1> atom_5(16),<1> atom_3(11),<1> atom_3(3),<1> atom_3(7),<1> atom_2(9),<1> atom_3(15),<1> atom_5(10),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(18),<1> atom_2(6),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(14),<1> atom_5(13),<1> atom_2(17),<1> atom_5(8).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_2(20), <1> bond(0, 2, 21),<1> bond(2, 0, 21),<1> b_2(21), <1> bond(0, 8, 22),<1> bond(8, 0, 22),<1> b_2(22), <1> bond(0, 14, 23),<1> bond(14, 0, 23),<1> b_2(23), <1> bond(2, 3, 24),<1> bond(3, 2, 24),<1> b_3(24), <1> bond(2, 7, 25),<1> bond(7, 2, 25),<1> b_3(25), <1> bond(3, 4, 26),<1> bond(4, 3, 26),<1> b_3(26), <1> bond(4, 5, 27),<1> bond(5, 4, 27),<1> b_3(27), <1> bond(5, 6, 28),<1> bond(6, 5, 28),<1> b_3(28), <1> bond(6, 7, 29),<1> bond(7, 6, 29),<1> b_3(29), <1> bond(8, 9, 30),<1> bond(9, 8, 30),<1> b_3(30), <1> bond(8, 13, 31),<1> bond(13, 8, 31),<1> b_3(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_3(32), <1> bond(10, 11, 33),<1> bond(11, 10, 33),<1> b_3(33), <1> bond(11, 12, 34),<1> bond(12, 11, 34),<1> b_3(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_3(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_3(36), <1> bond(14, 19, 37),<1> bond(19, 14, 37),<1> b_3(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_3(40), <1> bond(18, 19, 41),<1> bond(19, 18, 41),<1> b_3(41),<1> atom_5(16),<1> atom_5(11),<1> atom_15(0),<1> atom_5(14),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_5(7),<1> atom_2(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 21),<1> bond(1, 0, 21),<1> b_2(21), <1> bond(0, 7, 22),<1> bond(7, 0, 22),<1> b_2(22), <1> bond(1, 2, 23),<1> bond(2, 1, 23),<1> b_3(23), <1> bond(1, 6, 24),<1> bond(6, 1, 24),<1> b_3(24), <1> bond(2, 3, 25),<1> bond(3, 2, 25),<1> b_3(25), <1> bond(3, 4, 26),<1> bond(4, 3, 26),<1> b_3(26), <1> bond(4, 5, 27),<1> bond(5, 4, 27),<1> b_3(27), <1> bond(5, 6, 28),<1> bond(6, 5, 28),<1> b_3(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(7, 11, 30),<1> bond(11, 7, 30),<1> b_2(30), <1> bond(8, 9, 31),<1> bond(9, 8, 31),<1> b_2(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_2(32), <1> bond(11, 12, 33),<1> bond(12, 11, 33),<1> b_2(33), <1> bond(11, 13, 34),<1> bond(13, 11, 34),<1> b_2(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_2(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_2(36), <1> bond(15, 16, 37),<1> bond(16, 15, 37),<1> b_3(37), <1> bond(15, 20, 38),<1> bond(20, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_3(40), <1> bond(18, 19, 41),<1> bond(19, 18, 41),<1> b_3(41), <1> bond(19, 20, 42),<1> bond(20, 19, 42),<1> b_3(42),<1> atom_5(16),<1> atom_5(11),<1> atom_3(7),<1> atom_5(20),<1> atom_5(6),<1> atom_5(15),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_2(14),<1> atom_5(13),<1> atom_6(10),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(1, 7, 11),<1> bond(7, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 4, 13),<1> bond(4, 2, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_1(18), <1> bond(0, 2, 19),<1> bond(2, 0, 19),<1> b_1(19), <1> bond(0, 3, 20),<1> bond(3, 0, 20),<1> b_2(20), <1> bond(0, 11, 21),<1> bond(11, 0, 21),<1> b_2(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_2(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(4, 10, 24),<1> bond(10, 4, 24),<1> b_3(24), <1> bond(5, 6, 25),<1> bond(6, 5, 25),<1> b_2(25), <1> bond(5, 7, 26),<1> bond(7, 5, 26),<1> b_3(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(7, 9, 28),<1> bond(9, 7, 28),<1> b_3(28), <1> bond(9, 10, 29),<1> bond(10, 9, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_3(30), <1> bond(11, 17, 31),<1> bond(17, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_3(32), <1> bond(13, 14, 33),<1> bond(14, 13, 33),<1> b_3(33), <1> bond(14, 15, 34),<1> bond(15, 14, 34),<1> b_2(34), <1> bond(14, 16, 35),<1> bond(16, 14, 35),<1> b_3(35), <1> bond(16, 17, 36),<1> bond(17, 16, 36),<1> b_3(36),<1> atom_5(7),<1> atom_2(10),<1> atom_5(5),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_3(3),<1> atom_2(1),<1> atom_5(12),<1> atom_3(9),<1> atom_2(2),<1> atom_5(14),<1> atom_5(13),<1> atom_7(0),<1> atom_3(15),<1> atom_5(6),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_1(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_2(16), <1> bond(1, 3, 17),<1> bond(3, 1, 17),<1> b_2(17), <1> bond(3, 4, 18),<1> bond(4, 3, 18),<1> b_2(18), <1> bond(3, 5, 19),<1> bond(5, 3, 19),<1> b_2(19), <1> bond(5, 6, 20),<1> bond(6, 5, 20),<1> b_2(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_3(21), <1> bond(6, 14, 22),<1> bond(14, 6, 22),<1> b_3(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_3(25), <1> bond(9, 14, 26),<1> bond(14, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_3(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_3(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_3(30),<1> atom_5(7),<1> atom_3(8),<1> atom_5(5),<1> atom_5(10),<1> atom_5(11),<1> atom_3(4),<1> atom_2(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_2(2),<1> atom_5(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(1, 3, 9),<1> bond(3, 1, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_6(4),<1> atom_6(2),<1> atom_5(1),<1> atom_5(3),<1> atom_6(0).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_1(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9),<1> atom_5(1),<1> atom_5(0),<1> atom_6(3),<1> atom_5(2).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 10, 12),<1> bond(10, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_2(14), <1> bond(2, 4, 15),<1> bond(4, 2, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(4, 9, 17),<1> bond(9, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_3(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_3(22),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_2(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9),<1> atom_5(0),<1> atom_6(1),<1> atom_5(2),<1> atom_2(3).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_3(7), <1> bond(0, 5, 8),<1> bond(5, 0, 8),<1> b_3(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_3(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_3(10), <1> bond(3, 4, 11),<1> bond(4, 3, 11),<1> b_3(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_3(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_2(13),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_3(6).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_3(16), <1> bond(0, 8, 17),<1> bond(8, 0, 17),<1> b_3(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_3(18), <1> bond(1, 12, 19),<1> bond(12, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_3(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_3(21), <1> bond(4, 5, 22),<1> bond(5, 4, 22),<1> b_2(22), <1> bond(4, 8, 23),<1> bond(8, 4, 23),<1> b_3(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_2(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_2(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_2(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_1(27), <1> bond(9, 11, 28),<1> bond(11, 9, 28),<1> b_2(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_2(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_1(30), <1> bond(13, 15, 31),<1> bond(15, 13, 31),<1> b_2(31),<1> atom_5(15),<1> atom_5(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(4),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_2(14),<1> atom_5(3),<1> atom_3(9),<1> atom_3(12),<1> atom_5(13),<1> atom_2(5),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(0, 5, 9),<1> bond(5, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_2(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(2, 4, 12),<1> bond(4, 2, 12),<1> b_1(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_2(13), <1> bond(5, 7, 14),<1> bond(7, 5, 14),<1> b_1(14),<1> atom_3(0),<1> atom_5(5),<1> atom_5(2),<1> atom_3(3),<1> atom_3(6),<1> atom_7(7),<1> atom_3(1),<1> atom_7(4).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 7, 20),<1> bond(7, 0, 20),<1> b_2(20), <1> bond(0, 14, 21),<1> bond(14, 0, 21),<1> b_2(21), <1> bond(1, 2, 22),<1> bond(2, 1, 22),<1> b_2(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_1(23), <1> bond(2, 4, 24),<1> bond(4, 2, 24),<1> b_2(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_2(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_2(26), <1> bond(7, 8, 27),<1> bond(8, 7, 27),<1> b_2(27), <1> bond(8, 9, 28),<1> bond(9, 8, 28),<1> b_1(28), <1> bond(8, 10, 29),<1> bond(10, 8, 29),<1> b_2(29), <1> bond(8, 12, 30),<1> bond(12, 8, 30),<1> b_2(30), <1> bond(10, 11, 31),<1> bond(11, 10, 31),<1> b_2(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_1(33), <1> bond(14, 16, 34),<1> bond(16, 14, 34),<1> b_2(34), <1> bond(16, 17, 35),<1> bond(17, 16, 35),<1> b_2(35), <1> bond(17, 18, 36),<1> bond(18, 17, 36),<1> b_2(36),<1> atom_2(15),<1> atom_5(11),<1> atom_2(9),<1> atom_5(14),<1> atom_2(16),<1> atom_2(12),<1> atom_1(8),<1> atom_5(6),<1> atom_5(5),<1> atom_5(2),<1> atom_5(18),<1> atom_7(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_5(13),<1> atom_2(4),<1> atom_2(3),<1> atom_5(17).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_1(14), <1> bond(1, 3, 15),<1> bond(3, 1, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_2(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_2(17), <1> bond(4, 9, 18),<1> bond(9, 4, 18),<1> b_2(18), <1> bond(5, 6, 19),<1> bond(6, 5, 19),<1> b_2(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(6, 8, 21),<1> bond(8, 6, 21),<1> b_1(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_2(22), <1> bond(10, 11, 23),<1> bond(11, 10, 23),<1> b_2(23), <1> bond(10, 12, 24),<1> bond(12, 10, 24),<1> b_1(24),<1> atom_2(7),<1> atom_5(5),<1> atom_5(10),<1> atom_3(4),<1> atom_2(11),<1> atom_5(1),<1> atom_2(0),<1> atom_5(3),<1> atom_2(12),<1> atom_2(2),<1> atom_2(8),<1> atom_5(9),<1> atom_5(6).
<1> bond(0, 1, 26),<1> bond(1, 0, 26),<1> b_1(26), <1> bond(1, 2, 27),<1> bond(2, 1, 27),<1> b_2(27), <1> bond(1, 23, 28),<1> bond(23, 1, 28),<1> b_2(28), <1> bond(2, 3, 29),<1> bond(3, 2, 29),<1> b_3(29), <1> bond(2, 7, 30),<1> bond(7, 2, 30),<1> b_3(30), <1> bond(3, 4, 31),<1> bond(4, 3, 31),<1> b_3(31), <1> bond(4, 5, 32),<1> bond(5, 4, 32),<1> b_3(32), <1> bond(5, 6, 33),<1> bond(6, 5, 33),<1> b_3(33), <1> bond(6, 7, 34),<1> bond(7, 6, 34),<1> b_3(34), <1> bond(7, 8, 35),<1> bond(8, 7, 35),<1> b_2(35), <1> bond(8, 9, 36),<1> bond(9, 8, 36),<1> b_3(36), <1> bond(8, 24, 37),<1> bond(24, 8, 37),<1> b_3(37), <1> bond(9, 10, 38),<1> bond(10, 9, 38),<1> b_3(38), <1> bond(10, 11, 39),<1> bond(11, 10, 39),<1> b_3(39), <1> bond(11, 12, 40),<1> bond(12, 11, 40),<1> b_2(40), <1> bond(11, 25, 41),<1> bond(25, 11, 41),<1> b_3(41), <1> bond(12, 13, 42),<1> bond(13, 12, 42),<1> b_1(42), <1> bond(12, 14, 43),<1> bond(14, 12, 43),<1> b_2(43), <1> bond(14, 15, 44),<1> bond(15, 14, 44),<1> b_3(44), <1> bond(14, 19, 45),<1> bond(19, 14, 45),<1> b_3(45), <1> bond(15, 16, 46),<1> bond(16, 15, 46),<1> b_3(46), <1> bond(16, 17, 47),<1> bond(17, 16, 47),<1> b_3(47), <1> bond(17, 18, 48),<1> bond(18, 17, 48),<1> b_3(48), <1> bond(18, 19, 49),<1> bond(19, 18, 49),<1> b_3(49), <1> bond(19, 20, 50),<1> bond(20, 19, 50),<1> b_2(50), <1> bond(20, 21, 51),<1> bond(21, 20, 51),<1> b_3(51), <1> bond(20, 25, 52),<1> bond(25, 20, 52),<1> b_3(52), <1> bond(21, 22, 53),<1> bond(22, 21, 53),<1> b_3(53), <1> bond(22, 23, 54),<1> bond(23, 22, 54),<1> b_3(54), <1> bond(23, 24, 55),<1> bond(24, 23, 55),<1> b_3(55), <1> bond(24, 25, 56),<1> bond(25, 24, 56),<1> b_3(56),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_2(13),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_5(19),<1> atom_5(23),<1> atom_5(7),<1> atom_5(1),<1> atom_2(0),<1> atom_5(12),<1> atom_5(24),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 19),<1> bond(1, 0, 19),<1> b_2(19), <1> bond(0, 11, 20),<1> bond(11, 0, 20),<1> b_2(20), <1> bond(1, 2, 21),<1> bond(2, 1, 21),<1> b_3(21), <1> bond(1, 7, 22),<1> bond(7, 1, 22),<1> b_3(22), <1> bond(2, 3, 23),<1> bond(3, 2, 23),<1> b_3(23), <1> bond(3, 4, 24),<1> bond(4, 3, 24),<1> b_2(24), <1> bond(3, 5, 25),<1> bond(5, 3, 25),<1> b_3(25), <1> bond(5, 6, 26),<1> bond(6, 5, 26),<1> b_3(26), <1> bond(6, 7, 27),<1> bond(7, 6, 27),<1> b_3(27), <1> bond(6, 8, 28),<1> bond(8, 6, 28),<1> b_2(28), <1> bond(8, 9, 29),<1> bond(9, 8, 29),<1> b_2(29), <1> bond(8, 10, 30),<1> bond(10, 8, 30),<1> b_2(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_1(31), <1> bond(11, 13, 32),<1> bond(13, 11, 32),<1> b_2(32), <1> bond(11, 16, 33),<1> bond(16, 11, 33),<1> b_2(33), <1> bond(13, 14, 34),<1> bond(14, 13, 34),<1> b_2(34), <1> bond(14, 15, 35),<1> bond(15, 14, 35),<1> b_2(35), <1> bond(16, 17, 36),<1> bond(17, 16, 36),<1> b_2(36), <1> bond(17, 18, 37),<1> bond(18, 17, 37),<1> b_2(37),<1> atom_1(11),<1> atom_3(7),<1> atom_5(14),<1> atom_3(5),<1> atom_2(16),<1> atom_7(12),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_2(13),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(1),<1> atom_2(0),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_2(13), <1> bond(0, 3, 14),<1> bond(3, 0, 14),<1> b_2(14), <1> bond(0, 5, 15),<1> bond(5, 0, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_2(16), <1> bond(5, 6, 17),<1> bond(6, 5, 17),<1> b_1(17), <1> bond(6, 7, 18),<1> bond(7, 6, 18),<1> b_2(18), <1> bond(7, 8, 19),<1> bond(8, 7, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_1(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21), <1> bond(10, 11, 22),<1> bond(11, 10, 22),<1> b_2(22),<1> atom_3(10),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_2(9),<1> atom_3(6),<1> atom_7(3),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 5, 8),<1> bond(5, 0, 8),<1> b_2(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_2(10), <1> bond(2, 4, 11),<1> bond(4, 2, 11),<1> b_2(11), <1> bond(2, 5, 12),<1> bond(5, 2, 12),<1> b_2(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_1(13),<1> atom_2(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(0),<1> atom_5(3).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_2(10), <1> bond(1, 3, 11),<1> bond(3, 1, 11),<1> b_2(11),<1> atom_6(0),<1> atom_5(1),<1> atom_8(3),<1> atom_8(2).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_3(14), <1> bond(0, 9, 15),<1> bond(9, 0, 15),<1> b_3(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_3(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_2(17), <1> bond(2, 7, 18),<1> bond(7, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_2(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_2(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_2(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_3(22), <1> bond(7, 11, 23),<1> bond(11, 7, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_2(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_1(26), <1> bond(11, 13, 27),<1> bond(13, 11, 27),<1> b_2(27),<1> atom_3(10),<1> atom_2(6),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_3(11),<1> atom_5(2),<1> atom_3(3),<1> atom_5(1),<1> atom_2(12),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 5, 10),<1> bond(5, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(4, 7, 15),<1> bond(7, 4, 15),<1> b_2(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_2(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_2(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_3(6),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(0, 2, 10),<1> bond(2, 0, 10),<1> b_2(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11),<1> atom_5(0),<1> atom_8(1),<1> atom_8(3),<1> atom_5(2).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 7, 10),<1> bond(7, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 4, 13),<1> bond(4, 2, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_2(14), <1> bond(4, 6, 15),<1> bond(6, 4, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_6(3),<1> atom_5(7),<1> atom_3(8),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_3(10), <1> bond(0, 8, 11),<1> bond(8, 0, 11),<1> b_3(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_3(12), <1> bond(2, 3, 13),<1> bond(3, 2, 13),<1> b_2(13), <1> bond(2, 5, 14),<1> bond(5, 2, 14),<1> b_3(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_2(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_2(16), <1> bond(5, 7, 17),<1> bond(7, 5, 17),<1> b_3(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_3(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_3(9),<1> atom_3(6),<1> atom_2(3),<1> atom_5(8).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_2(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_2(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_2(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_1(15), <1> bond(4, 6, 16),<1> bond(6, 4, 16),<1> b_2(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_2(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19), <1> bond(8, 10, 20),<1> bond(10, 8, 20),<1> b_1(20),<1> atom_5(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(3),<1> atom_2(9),<1> atom_3(1),<1> atom_2(5),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_3(6), <1> bond(0, 5, 7),<1> bond(5, 0, 7),<1> b_3(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_3(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_3(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_3(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_3(11),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_5(2),<1> atom_5(3).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_1(8), <1> bond(0, 2, 9),<1> bond(2, 0, 9),<1> b_2(9), <1> bond(0, 5, 10),<1> bond(5, 0, 10),<1> b_2(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_2(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_2(12), <1> bond(5, 6, 13),<1> bond(6, 5, 13),<1> b_2(13), <1> bond(6, 7, 14),<1> bond(7, 6, 14),<1> b_2(14),<1> atom_7(1),<1> atom_5(7),<1> atom_5(0),<1> atom_5(4),<1> atom_3(2),<1> atom_5(3),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_2(14), <1> bond(0, 7, 15),<1> bond(7, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_3(16), <1> bond(1, 6, 17),<1> bond(6, 1, 17),<1> b_3(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_3(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_3(22), <1> bond(7, 13, 23),<1> bond(13, 7, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_3(25), <1> bond(10, 11, 26),<1> bond(11, 10, 26),<1> b_2(26), <1> bond(10, 12, 27),<1> bond(12, 10, 27),<1> b_3(27), <1> bond(12, 13, 28),<1> bond(13, 12, 28),<1> b_3(28),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_3(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_1(8), <1> bond(0, 2, 9),<1> bond(2, 0, 9),<1> b_2(9), <1> bond(0, 4, 10),<1> bond(4, 0, 10),<1> b_2(10), <1> bond(0, 6, 11),<1> bond(6, 0, 11),<1> b_2(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_2(13), <1> bond(6, 7, 14),<1> bond(7, 6, 14),<1> b_2(14),<1> atom_1(0),<1> atom_2(6),<1> atom_5(7),<1> atom_5(5),<1> atom_2(1),<1> atom_5(3),<1> atom_2(2),<1> atom_2(4).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_1(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_2(7), <1> bond(1, 4, 8),<1> bond(4, 1, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(4, 5, 10),<1> bond(5, 4, 10),<1> b_2(10),<1> atom_5(5),<1> atom_2(0),<1> atom_5(3),<1> atom_1(1),<1> atom_2(2),<1> atom_2(4).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(0, 5, 7),<1> bond(5, 0, 7),<1> b_2(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_5(3),<1> atom_2(2),<1> atom_2(5).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_1(22), <1> bond(0, 8, 23),<1> bond(8, 0, 23),<1> b_2(23), <1> bond(0, 15, 24),<1> bond(15, 0, 24),<1> b_2(24), <1> bond(1, 2, 25),<1> bond(2, 1, 25),<1> b_2(25), <1> bond(1, 7, 26),<1> bond(7, 1, 26),<1> b_2(26), <1> bond(2, 3, 27),<1> bond(3, 2, 27),<1> b_1(27), <1> bond(3, 4, 28),<1> bond(4, 3, 28),<1> b_2(28), <1> bond(4, 5, 29),<1> bond(5, 4, 29),<1> b_1(29), <1> bond(4, 6, 30),<1> bond(6, 4, 30),<1> b_2(30), <1> bond(6, 7, 31),<1> bond(7, 6, 31),<1> b_1(31), <1> bond(8, 9, 32),<1> bond(9, 8, 32),<1> b_3(32), <1> bond(8, 14, 33),<1> bond(14, 8, 33),<1> b_3(33), <1> bond(9, 10, 34),<1> bond(10, 9, 34),<1> b_3(34), <1> bond(10, 11, 35),<1> bond(11, 10, 35),<1> b_3(35), <1> bond(11, 12, 36),<1> bond(12, 11, 36),<1> b_2(36), <1> bond(11, 13, 37),<1> bond(13, 11, 37),<1> b_3(37), <1> bond(13, 14, 38),<1> bond(14, 13, 38),<1> b_3(38), <1> bond(15, 16, 39),<1> bond(16, 15, 39),<1> b_3(39), <1> bond(15, 21, 40),<1> bond(21, 15, 40),<1> b_3(40), <1> bond(16, 17, 41),<1> bond(17, 16, 41),<1> b_3(41), <1> bond(17, 18, 42),<1> bond(18, 17, 42),<1> b_3(42), <1> bond(18, 19, 43),<1> bond(19, 18, 43),<1> b_2(43), <1> bond(18, 20, 44),<1> bond(20, 18, 44),<1> b_3(44), <1> bond(20, 21, 45),<1> bond(21, 20, 45),<1> b_3(45),<1> atom_5(21),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(20),<1> atom_3(19),<1> atom_3(5),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(7),<1> atom_5(0),<1> atom_5(1),<1> atom_3(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_1(18), <1> bond(0, 2, 19),<1> bond(2, 0, 19),<1> b_2(19), <1> bond(0, 6, 20),<1> bond(6, 0, 20),<1> b_2(20), <1> bond(2, 3, 21),<1> bond(3, 2, 21),<1> b_2(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_2(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_1(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(6, 11, 25),<1> bond(11, 6, 25),<1> b_3(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_3(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_3(27), <1> bond(9, 10, 28),<1> bond(10, 9, 28),<1> b_3(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(11, 12, 30),<1> bond(12, 11, 30),<1> b_2(30), <1> bond(12, 13, 31),<1> bond(13, 12, 31),<1> b_1(31), <1> bond(12, 14, 32),<1> bond(14, 12, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_2(33), <1> bond(15, 16, 34),<1> bond(16, 15, 34),<1> b_2(34), <1> bond(16, 17, 35),<1> bond(17, 16, 35),<1> b_1(35),<1> atom_5(15),<1> atom_5(7),<1> atom_2(13),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_5(0),<1> atom_2(1),<1> atom_5(12),<1> atom_5(3),<1> atom_2(14),<1> atom_2(2),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_1(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_2(18), <1> bond(1, 16, 19),<1> bond(16, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_3(20), <1> bond(2, 7, 21),<1> bond(7, 2, 21),<1> b_3(21), <1> bond(3, 4, 22),<1> bond(4, 3, 22),<1> b_3(22), <1> bond(4, 5, 23),<1> bond(5, 4, 23),<1> b_3(23), <1> bond(5, 6, 24),<1> bond(6, 5, 24),<1> b_3(24), <1> bond(6, 7, 25),<1> bond(7, 6, 25),<1> b_3(25), <1> bond(7, 8, 26),<1> bond(8, 7, 26),<1> b_2(26), <1> bond(8, 9, 27),<1> bond(9, 8, 27),<1> b_1(27), <1> bond(8, 10, 28),<1> bond(10, 8, 28),<1> b_2(28), <1> bond(10, 11, 29),<1> bond(11, 10, 29),<1> b_3(29), <1> bond(10, 16, 30),<1> bond(16, 10, 30),<1> b_3(30), <1> bond(11, 12, 31),<1> bond(12, 11, 31),<1> b_3(31), <1> bond(12, 13, 32),<1> bond(13, 12, 32),<1> b_3(32), <1> bond(13, 14, 33),<1> bond(14, 13, 33),<1> b_2(33), <1> bond(13, 15, 34),<1> bond(15, 13, 34),<1> b_3(34), <1> bond(15, 16, 35),<1> bond(16, 15, 35),<1> b_3(35),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(16),<1> atom_5(11),<1> atom_5(4),<1> atom_5(2),<1> atom_2(0),<1> atom_5(1),<1> atom_2(9),<1> atom_5(3),<1> atom_5(12),<1> atom_5(13),<1> atom_3(14),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(1, 11, 14),<1> bond(11, 1, 14),<1> b_3(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_3(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(5, 11, 19),<1> bond(11, 5, 19),<1> b_3(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(6, 8, 21),<1> bond(8, 6, 21),<1> b_3(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_3(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_3(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_3(24),<1> atom_3(0),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(1),<1> atom_3(7),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(0, 2, 11),<1> bond(2, 0, 11),<1> b_2(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(2, 8, 13),<1> bond(8, 2, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_3(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_2(16), <1> bond(5, 7, 17),<1> bond(7, 5, 17),<1> b_3(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_3(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_2(0),<1> atom_5(3),<1> atom_3(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_1(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_2(14), <1> bond(1, 6, 15),<1> bond(6, 1, 15),<1> b_2(15), <1> bond(2, 3, 16),<1> bond(3, 2, 16),<1> b_2(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(3, 5, 18),<1> bond(5, 3, 18),<1> b_1(18), <1> bond(5, 6, 19),<1> bond(6, 5, 19),<1> b_2(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_3(21), <1> bond(7, 12, 22),<1> bond(12, 7, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_3(23), <1> bond(9, 10, 24),<1> bond(10, 9, 24),<1> b_3(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_3(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_3(26),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_2(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_3(6),<1> atom_5(9),<1> atom_5(8),<1> atom_3(5).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(0, 4, 11),<1> bond(4, 0, 11),<1> b_2(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_2(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_1(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(4, 9, 15),<1> bond(9, 4, 15),<1> b_3(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_3(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_3(17), <1> bond(7, 8, 18),<1> bond(8, 7, 18),<1> b_3(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_3(19),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_3(2),<1> atom_5(1),<1> atom_7(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_1(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_2(17), <1> bond(1, 4, 18),<1> bond(4, 1, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_2(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_2(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_3(21), <1> bond(5, 15, 22),<1> bond(15, 5, 22),<1> b_3(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_3(23), <1> bond(7, 8, 24),<1> bond(8, 7, 24),<1> b_2(24), <1> bond(7, 9, 25),<1> bond(9, 7, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_2(26), <1> bond(9, 13, 27),<1> bond(13, 9, 27),<1> b_3(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_2(28), <1> bond(10, 12, 29),<1> bond(12, 10, 29),<1> b_2(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_2(30), <1> bond(13, 15, 31),<1> bond(15, 13, 31),<1> b_3(31),<1> atom_5(15),<1> atom_3(10),<1> atom_5(7),<1> atom_5(5),<1> atom_5(11),<1> atom_3(2),<1> atom_2(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(14),<1> atom_5(13),<1> atom_2(4),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_3(14), <1> bond(0, 4, 15),<1> bond(4, 0, 15),<1> b_3(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_3(16), <1> bond(1, 11, 17),<1> bond(11, 1, 17),<1> b_2(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(3, 5, 20),<1> bond(5, 3, 20),<1> b_2(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_2(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_1(22), <1> bond(6, 8, 23),<1> bond(8, 6, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_2(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_2(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_1(26), <1> bond(11, 13, 27),<1> bond(13, 11, 27),<1> b_2(27),<1> atom_2(7),<1> atom_2(13),<1> atom_3(8),<1> atom_5(10),<1> atom_5(0),<1> atom_3(11),<1> atom_3(4),<1> atom_5(1),<1> atom_5(3),<1> atom_2(12),<1> atom_7(2),<1> atom_5(9),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 7, 10),<1> bond(7, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 4, 13),<1> bond(4, 2, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_2(14), <1> bond(4, 6, 15),<1> bond(6, 4, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_3(8),<1> atom_5(0),<1> atom_5(4),<1> atom_6(5),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 2, 17),<1> bond(2, 0, 17),<1> b_2(17), <1> bond(0, 3, 18),<1> bond(3, 0, 18),<1> b_2(18), <1> bond(0, 4, 19),<1> bond(4, 0, 19),<1> b_2(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(4, 10, 21),<1> bond(10, 4, 21),<1> b_3(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_3(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_2(23), <1> bond(6, 8, 24),<1> bond(8, 6, 24),<1> b_3(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(9, 12, 27),<1> bond(12, 9, 27),<1> b_2(27), <1> bond(10, 11, 28),<1> bond(11, 10, 28),<1> b_2(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_2(29), <1> bond(12, 14, 30),<1> bond(14, 12, 30),<1> b_2(30), <1> bond(12, 15, 31),<1> bond(15, 12, 31),<1> b_2(31),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_2(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(14),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 17),<1> bond(1, 0, 17),<1> b_2(17), <1> bond(0, 2, 18),<1> bond(2, 0, 18),<1> b_2(18), <1> bond(0, 3, 19),<1> bond(3, 0, 19),<1> b_2(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_1(20), <1> bond(3, 5, 21),<1> bond(5, 3, 21),<1> b_2(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_2(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_2(23), <1> bond(7, 8, 24),<1> bond(8, 7, 24),<1> b_2(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_1(25), <1> bond(8, 10, 26),<1> bond(10, 8, 26),<1> b_2(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_2(27), <1> bond(10, 12, 28),<1> bond(12, 10, 28),<1> b_2(28),<1> atom_3(0),<1> atom_3(10),<1> atom_5(11),<1> atom_7(5),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_16(6),<1> atom_7(7),<1> atom_7(9),<1> atom_5(8),<1> atom_7(4).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_1(10), <1> bond(1, 3, 11),<1> bond(3, 1, 11),<1> b_2(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(3, 8, 13),<1> bond(8, 3, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_2(16), <1> bond(6, 8, 17),<1> bond(8, 6, 17),<1> b_3(17),<1> atom_5(4),<1> atom_2(0),<1> atom_3(7),<1> atom_5(3),<1> atom_2(2),<1> atom_7(8),<1> atom_5(6),<1> atom_3(1),<1> atom_3(5).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_1(14), <1> bond(1, 3, 15),<1> bond(3, 1, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_3(16), <1> bond(3, 8, 17),<1> bond(8, 3, 17),<1> b_3(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_3(18), <1> bond(5, 6, 19),<1> bond(6, 5, 19),<1> b_3(19), <1> bond(5, 10, 20),<1> bond(10, 5, 20),<1> b_2(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_3(21), <1> bond(7, 8, 22),<1> bond(8, 7, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_2(23), <1> bond(10, 11, 24),<1> bond(11, 10, 24),<1> b_1(24), <1> bond(10, 12, 25),<1> bond(12, 10, 25),<1> b_2(25),<1> atom_3(10),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_2(11),<1> atom_2(0),<1> atom_5(3),<1> atom_2(12),<1> atom_2(2),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(1, 2, 8),<1> bond(2, 1, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9),<1> atom_6(0),<1> atom_5(1),<1> atom_6(3),<1> atom_5(2).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 10, 17),<1> bond(10, 0, 17),<1> b_2(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_1(18), <1> bond(1, 3, 19),<1> bond(3, 1, 19),<1> b_2(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_2(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_2(21), <1> bond(4, 9, 22),<1> bond(9, 4, 22),<1> b_2(22), <1> bond(5, 6, 23),<1> bond(6, 5, 23),<1> b_2(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_2(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_2(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_2(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_2(27), <1> bond(10, 15, 28),<1> bond(15, 10, 28),<1> b_2(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_2(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_2(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_2(31), <1> bond(14, 15, 32),<1> bond(15, 14, 32),<1> b_2(32),<1> atom_3(0),<1> atom_5(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(1),<1> atom_3(3),<1> atom_5(12),<1> atom_5(14),<1> atom_7(2),<1> atom_5(13),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_1(11), <1> bond(0, 2, 12),<1> bond(2, 0, 12),<1> b_2(12), <1> bond(0, 5, 13),<1> bond(5, 0, 13),<1> b_2(13), <1> bond(0, 8, 14),<1> bond(8, 0, 14),<1> b_2(14), <1> bond(2, 3, 15),<1> bond(3, 2, 15),<1> b_2(15), <1> bond(2, 4, 16),<1> bond(4, 2, 16),<1> b_2(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_2(18), <1> bond(5, 7, 19),<1> bond(7, 5, 19),<1> b_2(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_2(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(8, 10, 22),<1> bond(10, 8, 22),<1> b_2(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_2(23),<1> atom_1(0),<1> atom_7(1),<1> atom_5(7),<1> atom_3(8),<1> atom_5(10),<1> atom_5(4),<1> atom_3(2),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 52),<1> bond(1, 0, 52),<1> b_1(52), <1> bond(0, 2, 53),<1> bond(2, 0, 53),<1> b_2(53), <1> bond(0, 16, 54),<1> bond(16, 0, 54),<1> b_2(54), <1> bond(2, 3, 55),<1> bond(3, 2, 55),<1> b_2(55), <1> bond(3, 4, 56),<1> bond(4, 3, 56),<1> b_3(56), <1> bond(3, 8, 57),<1> bond(8, 3, 57),<1> b_3(57), <1> bond(4, 5, 58),<1> bond(5, 4, 58),<1> b_3(58), <1> bond(5, 6, 59),<1> bond(6, 5, 59),<1> b_3(59), <1> bond(6, 7, 60),<1> bond(7, 6, 60),<1> b_3(60), <1> bond(6, 9, 61),<1> bond(9, 6, 61),<1> b_2(61), <1> bond(7, 8, 62),<1> bond(8, 7, 62),<1> b_3(62), <1> bond(9, 10, 63),<1> bond(10, 9, 63),<1> b_2(63), <1> bond(9, 13, 64),<1> bond(13, 9, 64),<1> b_2(64), <1> bond(10, 11, 65),<1> bond(11, 10, 65),<1> b_2(65), <1> bond(11, 12, 66),<1> bond(12, 11, 66),<1> b_2(66), <1> bond(13, 14, 67),<1> bond(14, 13, 67),<1> b_2(67), <1> bond(14, 15, 68),<1> bond(15, 14, 68),<1> b_2(68), <1> bond(16, 17, 69),<1> bond(17, 16, 69),<1> b_2(69), <1> bond(17, 18, 70),<1> bond(18, 17, 70),<1> b_2(70), <1> bond(17, 33, 71),<1> bond(33, 17, 71),<1> b_2(71), <1> bond(18, 19, 72),<1> bond(19, 18, 72),<1> b_2(72), <1> bond(19, 20, 73),<1> bond(20, 19, 73),<1> b_2(73), <1> bond(20, 21, 74),<1> bond(21, 20, 74),<1> b_2(74), <1> bond(20, 33, 75),<1> bond(33, 20, 75),<1> b_2(75), <1> bond(21, 22, 76),<1> bond(22, 21, 76),<1> b_2(76), <1> bond(21, 30, 77),<1> bond(30, 21, 77),<1> b_2(77), <1> bond(22, 23, 78),<1> bond(23, 22, 78),<1> b_2(78), <1> bond(23, 24, 79),<1> bond(24, 23, 79),<1> b_2(79), <1> bond(24, 25, 80),<1> bond(25, 24, 80),<1> b_3(80), <1> bond(24, 29, 81),<1> bond(29, 24, 81),<1> b_3(81), <1> bond(25, 26, 82),<1> bond(26, 25, 82),<1> b_3(82), <1> bond(26, 27, 83),<1> bond(27, 26, 83),<1> b_3(83), <1> bond(26, 35, 84),<1> bond(35, 26, 84),<1> b_2(84), <1> bond(27, 28, 85),<1> bond(28, 27, 85),<1> b_3(85), <1> bond(28, 29, 86),<1> bond(29, 28, 86),<1> b_3(86), <1> bond(29, 30, 87),<1> bond(30, 29, 87),<1> b_2(87), <1> bond(30, 31, 88),<1> bond(31, 30, 88),<1> b_2(88), <1> bond(31, 32, 89),<1> bond(32, 31, 89),<1> b_2(89), <1> bond(32, 33, 90),<1> bond(33, 32, 90),<1> b_2(90), <1> bond(33, 34, 91),<1> bond(34, 33, 91),<1> b_2(91), <1> bond(35, 36, 92),<1> bond(36, 35, 92),<1> b_2(92), <1> bond(36, 37, 93),<1> bond(37, 36, 93),<1> b_1(93), <1> bond(36, 38, 94),<1> bond(38, 36, 94),<1> b_2(94), <1> bond(38, 39, 95),<1> bond(39, 38, 95),<1> b_2(95), <1> bond(39, 40, 96),<1> bond(40, 39, 96),<1> b_3(96), <1> bond(39, 44, 97),<1> bond(44, 39, 97),<1> b_3(97), <1> bond(40, 41, 98),<1> bond(41, 40, 98),<1> b_3(98), <1> bond(41, 42, 99),<1> bond(42, 41, 99),<1> b_3(99), <1> bond(42, 43, 100),<1> bond(43, 42, 100),<1> b_3(100), <1> bond(42, 45, 101),<1> bond(45, 42, 101),<1> b_2(101), <1> bond(43, 44, 102),<1> bond(44, 43, 102),<1> b_3(102), <1> bond(45, 46, 103),<1> bond(46, 45, 103),<1> b_2(103), <1> bond(45, 49, 104),<1> bond(49, 45, 104),<1> b_2(104), <1> bond(46, 47, 105),<1> bond(47, 46, 105),<1> b_2(105), <1> bond(47, 48, 106),<1> bond(48, 47, 106),<1> b_2(106), <1> bond(49, 50, 107),<1> bond(50, 49, 107),<1> b_2(107), <1> bond(50, 51, 108),<1> bond(51, 50, 108),<1> b_2(108),<1> atom_5(40),<1> atom_5(21),<1> atom_5(29),<1> atom_5(11),<1> atom_5(43),<1> atom_3(9),<1> atom_5(38),<1> atom_5(14),<1> atom_5(41),<1> atom_5(25),<1> atom_5(20),<1> atom_5(34),<1> atom_5(30),<1> atom_5(32),<1> atom_2(16),<1> atom_5(26),<1> atom_6(12),<1> atom_5(10),<1> atom_5(42),<1> atom_5(33),<1> atom_2(35),<1> atom_5(46),<1> atom_5(6),<1> atom_2(37),<1> atom_5(44),<1> atom_5(5),<1> atom_5(27),<1> atom_5(4),<1> atom_5(2),<1> atom_5(36),<1> atom_5(3),<1> atom_5(18),<1> atom_5(22),<1> atom_3(45),<1> atom_5(28),<1> atom_5(19),<1> atom_5(23),<1> atom_6(15),<1> atom_5(7),<1> atom_5(39),<1> atom_5(0),<1> atom_2(1),<1> atom_6(48),<1> atom_5(24),<1> atom_5(13),<1> atom_6(51),<1> atom_5(49),<1> atom_5(31),<1> atom_5(47),<1> atom_5(50),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_2(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_2(11), <1> bond(1, 3, 12),<1> bond(3, 1, 12),<1> b_2(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_1(14), <1> bond(4, 6, 15),<1> bond(6, 4, 15),<1> b_2(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_2(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17), <1> bond(8, 9, 18),<1> bond(9, 8, 18),<1> b_1(18),<1> atom_2(6),<1> atom_5(7),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(5),<1> atom_5(9),<1> atom_5(8).
<1> bond(0, 1, 22),<1> bond(1, 0, 22),<1> b_3(22), <1> bond(0, 5, 23),<1> bond(5, 0, 23),<1> b_3(23), <1> bond(1, 2, 24),<1> bond(2, 1, 24),<1> b_3(24), <1> bond(2, 3, 25),<1> bond(3, 2, 25),<1> b_3(25), <1> bond(2, 9, 26),<1> bond(9, 2, 26),<1> b_2(26), <1> bond(3, 4, 27),<1> bond(4, 3, 27),<1> b_3(27), <1> bond(4, 5, 28),<1> bond(5, 4, 28),<1> b_3(28), <1> bond(5, 6, 29),<1> bond(6, 5, 29),<1> b_2(29), <1> bond(6, 7, 30),<1> bond(7, 6, 30),<1> b_2(30), <1> bond(6, 8, 31),<1> bond(8, 6, 31),<1> b_1(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_1(32), <1> bond(9, 11, 33),<1> bond(11, 9, 33),<1> b_1(33), <1> bond(9, 12, 34),<1> bond(12, 9, 34),<1> b_2(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_2(35), <1> bond(13, 14, 36),<1> bond(14, 13, 36),<1> b_1(36), <1> bond(13, 15, 37),<1> bond(15, 13, 37),<1> b_2(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_2(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_2(39), <1> bond(16, 21, 40),<1> bond(21, 16, 40),<1> b_2(40), <1> bond(17, 18, 41),<1> bond(18, 17, 41),<1> b_2(41), <1> bond(18, 19, 42),<1> bond(19, 18, 42),<1> b_2(42), <1> bond(19, 20, 43),<1> bond(20, 19, 43),<1> b_2(43), <1> bond(20, 21, 44),<1> bond(21, 20, 44),<1> b_2(44),<1> atom_5(21),<1> atom_5(16),<1> atom_5(20),<1> atom_3(15),<1> atom_7(9),<1> atom_2(11),<1> atom_5(6),<1> atom_5(5),<1> atom_5(4),<1> atom_5(2),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_2(8),<1> atom_5(7),<1> atom_2(10),<1> atom_5(0),<1> atom_5(1),<1> atom_2(14),<1> atom_3(12),<1> atom_5(13),<1> atom_5(17).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 6, 9),<1> bond(6, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_2(13), <1> bond(4, 6, 14),<1> bond(6, 4, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_5(0),<1> atom_5(4),<1> atom_6(5),<1> atom_5(2),<1> atom_5(1),<1> atom_6(7),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 21),<1> bond(1, 0, 21),<1> b_1(21), <1> bond(0, 2, 22),<1> bond(2, 0, 22),<1> b_1(22), <1> bond(0, 3, 23),<1> bond(3, 0, 23),<1> b_2(23), <1> bond(0, 14, 24),<1> bond(14, 0, 24),<1> b_2(24), <1> bond(3, 4, 25),<1> bond(4, 3, 25),<1> b_2(25), <1> bond(4, 5, 26),<1> bond(5, 4, 26),<1> b_1(26), <1> bond(4, 6, 27),<1> bond(6, 4, 27),<1> b_2(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_2(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(7, 13, 30),<1> bond(13, 7, 30),<1> b_2(30), <1> bond(8, 9, 31),<1> bond(9, 8, 31),<1> b_2(31), <1> bond(9, 10, 32),<1> bond(10, 9, 32),<1> b_2(32), <1> bond(10, 11, 33),<1> bond(11, 10, 33),<1> b_2(33), <1> bond(11, 12, 34),<1> bond(12, 11, 34),<1> b_2(34), <1> bond(12, 13, 35),<1> bond(13, 12, 35),<1> b_2(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_3(36), <1> bond(14, 20, 37),<1> bond(20, 14, 37),<1> b_3(37), <1> bond(15, 16, 38),<1> bond(16, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_3(39), <1> bond(17, 18, 40),<1> bond(18, 17, 40),<1> b_2(40), <1> bond(17, 19, 41),<1> bond(19, 17, 41),<1> b_3(41), <1> bond(19, 20, 42),<1> bond(20, 19, 42),<1> b_3(42),<1> atom_5(16),<1> atom_5(11),<1> atom_3(3),<1> atom_3(7),<1> atom_2(2),<1> atom_5(14),<1> atom_3(6),<1> atom_5(20),<1> atom_5(10),<1> atom_7(0),<1> atom_5(15),<1> atom_5(4),<1> atom_5(18),<1> atom_2(5),<1> atom_5(19),<1> atom_2(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 5, 17),<1> bond(5, 0, 17),<1> b_2(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_2(18), <1> bond(2, 3, 19),<1> bond(3, 2, 19),<1> b_2(19), <1> bond(2, 4, 20),<1> bond(4, 2, 20),<1> b_2(20), <1> bond(3, 4, 21),<1> bond(4, 3, 21),<1> b_2(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_3(22), <1> bond(5, 10, 23),<1> bond(10, 5, 23),<1> b_3(23), <1> bond(6, 7, 24),<1> bond(7, 6, 24),<1> b_3(24), <1> bond(7, 8, 25),<1> bond(8, 7, 25),<1> b_3(25), <1> bond(8, 9, 26),<1> bond(9, 8, 26),<1> b_3(26), <1> bond(9, 10, 27),<1> bond(10, 9, 27),<1> b_3(27), <1> bond(9, 11, 28),<1> bond(11, 9, 28),<1> b_2(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_2(29), <1> bond(12, 13, 30),<1> bond(13, 12, 30),<1> b_2(30), <1> bond(13, 14, 31),<1> bond(14, 13, 31),<1> b_2(31), <1> bond(13, 15, 32),<1> bond(15, 13, 32),<1> b_2(32), <1> bond(14, 15, 33),<1> bond(15, 14, 33),<1> b_2(33),<1> atom_2(15),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_2(11),<1> atom_5(2),<1> atom_2(0),<1> atom_5(1),<1> atom_5(3),<1> atom_5(12),<1> atom_5(14),<1> atom_5(13),<1> atom_2(4),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_1(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_2(17), <1> bond(1, 4, 18),<1> bond(4, 1, 18),<1> b_2(18), <1> bond(1, 6, 19),<1> bond(6, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_2(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_2(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_2(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_3(23), <1> bond(7, 12, 24),<1> bond(12, 7, 24),<1> b_3(24), <1> bond(8, 9, 25),<1> bond(9, 8, 25),<1> b_3(25), <1> bond(9, 10, 26),<1> bond(10, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(10, 13, 28),<1> bond(13, 10, 28),<1> b_2(28), <1> bond(11, 12, 29),<1> bond(12, 11, 29),<1> b_3(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_1(30), <1> bond(13, 15, 31),<1> bond(15, 13, 31),<1> b_2(31),<1> atom_5(8),<1> atom_2(15),<1> atom_2(6),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_3(13),<1> atom_5(11),<1> atom_5(12),<1> atom_2(14),<1> atom_5(3),<1> atom_1(1),<1> atom_2(2),<1> atom_2(4),<1> atom_7(0),<1> atom_5(9).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_1(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 4, 9),<1> bond(4, 0, 9),<1> b_2(9), <1> bond(2, 3, 10),<1> bond(3, 2, 10),<1> b_1(10), <1> bond(4, 5, 11),<1> bond(5, 4, 11),<1> b_2(11), <1> bond(5, 6, 12),<1> bond(6, 5, 12),<1> b_2(12),<1> atom_5(5),<1> atom_5(0),<1> atom_5(2),<1> atom_2(1),<1> atom_5(3),<1> atom_2(4),<1> atom_5(6).
<1> bond(0, 1, 20),<1> bond(1, 0, 20),<1> b_2(20), <1> bond(0, 2, 21),<1> bond(2, 0, 21),<1> b_2(21), <1> bond(0, 3, 22),<1> bond(3, 0, 22),<1> b_2(22), <1> bond(3, 4, 23),<1> bond(4, 3, 23),<1> b_2(23), <1> bond(3, 12, 24),<1> bond(12, 3, 24),<1> b_2(24), <1> bond(4, 5, 25),<1> bond(5, 4, 25),<1> b_3(25), <1> bond(4, 11, 26),<1> bond(11, 4, 26),<1> b_3(26), <1> bond(5, 6, 27),<1> bond(6, 5, 27),<1> b_3(27), <1> bond(6, 7, 28),<1> bond(7, 6, 28),<1> b_3(28), <1> bond(7, 8, 29),<1> bond(8, 7, 29),<1> b_2(29), <1> bond(7, 10, 30),<1> bond(10, 7, 30),<1> b_3(30), <1> bond(8, 9, 31),<1> bond(9, 8, 31),<1> b_2(31), <1> bond(10, 11, 32),<1> bond(11, 10, 32),<1> b_3(32), <1> bond(12, 13, 33),<1> bond(13, 12, 33),<1> b_3(33), <1> bond(12, 19, 34),<1> bond(19, 12, 34),<1> b_3(34), <1> bond(13, 14, 35),<1> bond(14, 13, 35),<1> b_3(35), <1> bond(14, 15, 36),<1> bond(15, 14, 36),<1> b_3(36), <1> bond(15, 16, 37),<1> bond(16, 15, 37),<1> b_2(37), <1> bond(15, 18, 38),<1> bond(18, 15, 38),<1> b_3(38), <1> bond(16, 17, 39),<1> bond(17, 16, 39),<1> b_2(39), <1> bond(18, 19, 40),<1> bond(19, 18, 40),<1> b_3(40),<1> atom_5(16),<1> atom_5(11),<1> atom_5(14),<1> atom_5(10),<1> atom_5(6),<1> atom_5(15),<1> atom_6(2),<1> atom_5(5),<1> atom_5(4),<1> atom_5(3),<1> atom_5(18),<1> atom_5(19),<1> atom_5(7),<1> atom_5(0),<1> atom_6(1),<1> atom_5(12),<1> atom_5(13),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 10, 12),<1> bond(10, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_3(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_2(15), <1> bond(3, 9, 16),<1> bond(9, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_1(17), <1> bond(4, 6, 18),<1> bond(6, 4, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_1(20), <1> bond(7, 9, 21),<1> bond(9, 7, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_3(22),<1> atom_2(6),<1> atom_5(7),<1> atom_5(10),<1> atom_5(4),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_2(5),<1> atom_2(8),<1> atom_5(9).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 3, 8),<1> bond(3, 0, 8),<1> b_2(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10), <1> bond(3, 5, 11),<1> bond(5, 3, 11),<1> b_2(11), <1> bond(3, 6, 12),<1> bond(6, 3, 12),<1> b_2(12),<1> atom_5(5),<1> atom_6(2),<1> atom_5(0),<1> atom_5(4),<1> atom_5(1),<1> atom_3(3),<1> atom_5(6).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_3(8), <1> bond(0, 6, 9),<1> bond(6, 0, 9),<1> b_3(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(2, 3, 11),<1> bond(3, 2, 11),<1> b_3(11), <1> bond(3, 4, 12),<1> bond(4, 3, 12),<1> b_3(12), <1> bond(4, 5, 13),<1> bond(5, 4, 13),<1> b_2(13), <1> bond(4, 6, 14),<1> bond(6, 4, 14),<1> b_3(14), <1> bond(6, 7, 15),<1> bond(7, 6, 15),<1> b_2(15),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_3(7),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_3(10), <1> bond(0, 8, 11),<1> bond(8, 0, 11),<1> b_3(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_2(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_3(14), <1> bond(4, 5, 15),<1> bond(5, 4, 15),<1> b_2(15), <1> bond(4, 6, 16),<1> bond(6, 4, 16),<1> b_3(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(6, 8, 18),<1> bond(8, 6, 18),<1> b_3(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19),<1> atom_2(7),<1> atom_6(2),<1> atom_6(9),<1> atom_5(0),<1> atom_5(4),<1> atom_6(5),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_1(14), <1> bond(0, 8, 15),<1> bond(8, 0, 15),<1> b_2(15), <1> bond(1, 2, 16),<1> bond(2, 1, 16),<1> b_2(16), <1> bond(2, 3, 17),<1> bond(3, 2, 17),<1> b_3(17), <1> bond(2, 7, 18),<1> bond(7, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_3(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_3(23), <1> bond(8, 13, 24),<1> bond(13, 8, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_3(25), <1> bond(10, 11, 26),<1> bond(11, 10, 26),<1> b_3(26), <1> bond(11, 12, 27),<1> bond(12, 11, 27),<1> b_3(27), <1> bond(12, 13, 28),<1> bond(13, 12, 28),<1> b_3(28),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_5(12),<1> atom_5(3),<1> atom_5(13),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 12),<1> bond(1, 0, 12),<1> b_2(12), <1> bond(0, 2, 13),<1> bond(2, 0, 13),<1> b_1(13), <1> bond(0, 3, 14),<1> bond(3, 0, 14),<1> b_2(14), <1> bond(3, 4, 15),<1> bond(4, 3, 15),<1> b_3(15), <1> bond(3, 8, 16),<1> bond(8, 3, 16),<1> b_3(16), <1> bond(4, 5, 17),<1> bond(5, 4, 17),<1> b_3(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(7, 8, 20),<1> bond(8, 7, 20),<1> b_3(20), <1> bond(8, 9, 21),<1> bond(9, 8, 21),<1> b_2(21), <1> bond(9, 10, 22),<1> bond(10, 9, 22),<1> b_2(22), <1> bond(9, 11, 23),<1> bond(11, 9, 23),<1> b_1(23),<1> atom_3(10),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_2(11),<1> atom_5(3),<1> atom_2(2),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_3(9), <1> bond(0, 7, 10),<1> bond(7, 0, 10),<1> b_3(10), <1> bond(1, 2, 11),<1> bond(2, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_2(12), <1> bond(2, 4, 13),<1> bond(4, 2, 13),<1> b_3(13), <1> bond(4, 5, 14),<1> bond(5, 4, 14),<1> b_2(14), <1> bond(4, 6, 15),<1> bond(6, 4, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_3(8),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6),<1> atom_3(5).
<1> bond(0, 1, 10),<1> bond(1, 0, 10),<1> b_3(10), <1> bond(0, 8, 11),<1> bond(8, 0, 11),<1> b_3(11), <1> bond(1, 2, 12),<1> bond(2, 1, 12),<1> b_2(12), <1> bond(1, 3, 13),<1> bond(3, 1, 13),<1> b_3(13), <1> bond(3, 4, 14),<1> bond(4, 3, 14),<1> b_2(14), <1> bond(3, 5, 15),<1> bond(5, 3, 15),<1> b_3(15), <1> bond(5, 6, 16),<1> bond(6, 5, 16),<1> b_3(16), <1> bond(6, 7, 17),<1> bond(7, 6, 17),<1> b_2(17), <1> bond(6, 8, 18),<1> bond(8, 6, 18),<1> b_3(18), <1> bond(8, 9, 19),<1> bond(9, 8, 19),<1> b_2(19),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_3(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_2(9),<1> atom_5(1),<1> atom_5(0),<1> atom_6(3),<1> atom_6(2).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(1, 2, 14),<1> bond(2, 1, 14),<1> b_1(14), <1> bond(1, 3, 15),<1> bond(3, 1, 15),<1> b_2(15), <1> bond(3, 4, 16),<1> bond(4, 3, 16),<1> b_3(16), <1> bond(3, 12, 17),<1> bond(12, 3, 17),<1> b_3(17), <1> bond(4, 5, 18),<1> bond(5, 4, 18),<1> b_3(18), <1> bond(5, 6, 19),<1> bond(6, 5, 19),<1> b_3(19), <1> bond(6, 7, 20),<1> bond(7, 6, 20),<1> b_3(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_3(21), <1> bond(7, 12, 22),<1> bond(12, 7, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_3(23), <1> bond(9, 10, 24),<1> bond(10, 9, 24),<1> b_3(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_3(25), <1> bond(11, 12, 26),<1> bond(12, 11, 26),<1> b_3(26),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_2(0),<1> atom_5(12),<1> atom_5(3),<1> atom_2(2),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 8),<1> bond(1, 0, 8),<1> b_2(8), <1> bond(0, 2, 9),<1> bond(2, 0, 9),<1> b_2(9), <1> bond(0, 3, 10),<1> bond(3, 0, 10),<1> b_2(10), <1> bond(0, 4, 11),<1> bond(4, 0, 11),<1> b_2(11), <1> bond(4, 5, 12),<1> bond(5, 4, 12),<1> b_2(12), <1> bond(4, 6, 13),<1> bond(6, 4, 13),<1> b_2(13), <1> bond(4, 7, 14),<1> bond(7, 4, 14),<1> b_2(14),<1> atom_6(3),<1> atom_6(6),<1> atom_6(2),<1> atom_5(0),<1> atom_6(5),<1> atom_5(4),<1> atom_6(1),<1> atom_6(7).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 2, 8),<1> bond(2, 0, 8),<1> b_2(8), <1> bond(0, 3, 9),<1> bond(3, 0, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_6(4),<1> atom_6(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3).
<1> bond(0, 1, 7),<1> bond(1, 0, 7),<1> b_2(7), <1> bond(0, 3, 8),<1> bond(3, 0, 8),<1> b_1(8), <1> bond(1, 2, 9),<1> bond(2, 1, 9),<1> b_2(9), <1> bond(3, 4, 10),<1> bond(4, 3, 10),<1> b_2(10),<1> atom_6(4),<1> atom_6(2),<1> atom_5(0),<1> atom_5(1),<1> atom_5(3).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(1, 7, 11),<1> bond(7, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(3, 5, 14),<1> bond(5, 3, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_3(0),<1> atom_5(7),<1> atom_6(4),<1> atom_5(5),<1> atom_3(8),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 6),<1> bond(1, 0, 6),<1> b_2(6), <1> bond(1, 2, 7),<1> bond(2, 1, 7),<1> b_2(7), <1> bond(1, 3, 8),<1> bond(3, 1, 8),<1> b_2(8), <1> bond(2, 3, 9),<1> bond(3, 2, 9),<1> b_2(9),<1> atom_5(0),<1> atom_5(1),<1> atom_2(3),<1> atom_5(2).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_1(14), <1> bond(0, 2, 15),<1> bond(2, 0, 15),<1> b_2(15), <1> bond(0, 3, 16),<1> bond(3, 0, 16),<1> b_2(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_3(17), <1> bond(3, 12, 18),<1> bond(12, 3, 18),<1> b_3(18), <1> bond(4, 5, 19),<1> bond(5, 4, 19),<1> b_2(19), <1> bond(4, 6, 20),<1> bond(6, 4, 20),<1> b_3(20), <1> bond(6, 7, 21),<1> bond(7, 6, 21),<1> b_2(21), <1> bond(6, 8, 22),<1> bond(8, 6, 22),<1> b_3(22), <1> bond(8, 9, 23),<1> bond(9, 8, 23),<1> b_2(23), <1> bond(8, 10, 24),<1> bond(10, 8, 24),<1> b_3(24), <1> bond(10, 11, 25),<1> bond(11, 10, 25),<1> b_2(25), <1> bond(10, 12, 26),<1> bond(12, 10, 26),<1> b_3(26), <1> bond(12, 13, 27),<1> bond(13, 12, 27),<1> b_2(27),<1> atom_6(13),<1> atom_3(0),<1> atom_6(9),<1> atom_5(10),<1> atom_6(5),<1> atom_5(4),<1> atom_2(1),<1> atom_5(12),<1> atom_6(7),<1> atom_5(3),<1> atom_2(2),<1> atom_5(6),<1> atom_6(11),<1> atom_5(8).
<1> bond(0, 1, 13),<1> bond(1, 0, 13),<1> b_2(13), <1> bond(0, 6, 14),<1> bond(6, 0, 14),<1> b_2(14), <1> bond(1, 2, 15),<1> bond(2, 1, 15),<1> b_1(15), <1> bond(1, 3, 16),<1> bond(3, 1, 16),<1> b_2(16), <1> bond(3, 4, 17),<1> bond(4, 3, 17),<1> b_2(17), <1> bond(3, 5, 18),<1> bond(5, 3, 18),<1> b_2(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_3(19), <1> bond(6, 12, 20),<1> bond(12, 6, 20),<1> b_3(20), <1> bond(7, 8, 21),<1> bond(8, 7, 21),<1> b_3(21), <1> bond(8, 9, 22),<1> bond(9, 8, 22),<1> b_3(22), <1> bond(9, 10, 23),<1> bond(10, 9, 23),<1> b_2(23), <1> bond(9, 11, 24),<1> bond(11, 9, 24),<1> b_3(24), <1> bond(11, 12, 25),<1> bond(12, 11, 25),<1> b_3(25),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(4),<1> atom_5(11),<1> atom_5(1),<1> atom_3(3),<1> atom_5(12),<1> atom_2(2),<1> atom_6(10),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 44),<1> bond(1, 0, 44),<1> b_2(44), <1> bond(1, 2, 45),<1> bond(2, 1, 45),<1> b_2(45), <1> bond(1, 23, 46),<1> bond(23, 1, 46),<1> b_2(46), <1> bond(1, 27, 47),<1> bond(27, 1, 47),<1> b_2(47), <1> bond(2, 3, 48),<1> bond(3, 2, 48),<1> b_2(48), <1> bond(3, 4, 49),<1> bond(4, 3, 49),<1> b_2(49), <1> bond(4, 5, 50),<1> bond(5, 4, 50),<1> b_2(50), <1> bond(4, 22, 51),<1> bond(22, 4, 51),<1> b_2(51), <1> bond(5, 6, 52),<1> bond(6, 5, 52),<1> b_2(52), <1> bond(6, 7, 53),<1> bond(7, 6, 53),<1> b_1(53), <1> bond(6, 8, 54),<1> bond(8, 6, 54),<1> b_2(54), <1> bond(8, 9, 55),<1> bond(9, 8, 55),<1> b_2(55), <1> bond(9, 10, 56),<1> bond(10, 9, 56),<1> b_3(56), <1> bond(9, 14, 57),<1> bond(14, 9, 57),<1> b_3(57), <1> bond(10, 11, 58),<1> bond(11, 10, 58),<1> b_3(58), <1> bond(11, 12, 59),<1> bond(12, 11, 59),<1> b_3(59), <1> bond(12, 13, 60),<1> bond(13, 12, 60),<1> b_3(60), <1> bond(12, 15, 61),<1> bond(15, 12, 61),<1> b_2(61), <1> bond(13, 14, 62),<1> bond(14, 13, 62),<1> b_3(62), <1> bond(15, 16, 63),<1> bond(16, 15, 63),<1> b_2(63), <1> bond(15, 19, 64),<1> bond(19, 15, 64),<1> b_2(64), <1> bond(16, 17, 65),<1> bond(17, 16, 65),<1> b_2(65), <1> bond(17, 18, 66),<1> bond(18, 17, 66),<1> b_2(66), <1> bond(19, 20, 67),<1> bond(20, 19, 67),<1> b_2(67), <1> bond(20, 21, 68),<1> bond(21, 20, 68),<1> b_2(68), <1> bond(22, 23, 69),<1> bond(23, 22, 69),<1> b_2(69), <1> bond(23, 24, 70),<1> bond(24, 23, 70),<1> b_1(70), <1> bond(24, 25, 71),<1> bond(25, 24, 71),<1> b_2(71), <1> bond(25, 26, 72),<1> bond(26, 25, 72),<1> b_2(72), <1> bond(26, 27, 73),<1> bond(27, 26, 73),<1> b_2(73), <1> bond(26, 35, 74),<1> bond(35, 26, 74),<1> b_2(74), <1> bond(27, 28, 75),<1> bond(28, 27, 75),<1> b_2(75), <1> bond(28, 29, 76),<1> bond(29, 28, 76),<1> b_2(76), <1> bond(29, 30, 77),<1> bond(30, 29, 77),<1> b_2(77), <1> bond(30, 31, 78),<1> bond(31, 30, 78),<1> b_2(78), <1> bond(30, 32, 79),<1> bond(32, 30, 79),<1> b_2(79), <1> bond(30, 35, 80),<1> bond(35, 30, 80),<1> b_2(80), <1> bond(32, 33, 81),<1> bond(33, 32, 81),<1> b_2(81), <1> bond(32, 36, 82),<1> bond(36, 32, 82),<1> b_2(82), <1> bond(33, 34, 83),<1> bond(34, 33, 83),<1> b_2(83), <1> bond(34, 35, 84),<1> bond(35, 34, 84),<1> b_2(84), <1> bond(36, 37, 85),<1> bond(37, 36, 85),<1> b_2(85), <1> bond(36, 38, 86),<1> bond(38, 36, 86),<1> b_2(86), <1> bond(38, 39, 87),<1> bond(39, 38, 87),<1> b_2(87), <1> bond(39, 40, 88),<1> bond(40, 39, 88),<1> b_2(88), <1> bond(40, 41, 89),<1> bond(41, 40, 89),<1> b_2(89), <1> bond(41, 42, 90),<1> bond(42, 41, 90),<1> b_2(90), <1> bond(41, 43, 91),<1> bond(43, 41, 91),<1> b_2(91),<1> atom_5(40),<1> atom_5(29),<1> atom_5(16),<1> atom_5(11),<1> atom_5(43),<1> atom_5(41),<1> atom_5(38),<1> atom_5(14),<1> atom_5(25),<1> atom_5(20),<1> atom_5(34),<1> atom_3(15),<1> atom_5(30),<1> atom_5(32),<1> atom_5(26),<1> atom_5(10),<1> atom_5(42),<1> atom_5(33),<1> atom_6(18),<1> atom_5(6),<1> atom_5(27),<1> atom_5(4),<1> atom_5(2),<1> atom_5(36),<1> atom_5(3),<1> atom_6(21),<1> atom_5(22),<1> atom_5(28),<1> atom_5(31),<1> atom_2(5),<1> atom_5(19),<1> atom_5(23),<1> atom_5(37),<1> atom_2(7),<1> atom_5(39),<1> atom_5(0),<1> atom_5(1),<1> atom_5(12),<1> atom_5(24),<1> atom_5(13),<1> atom_5(35),<1> atom_5(9),<1> atom_5(8),<1> atom_5(17).
<1> bond(0, 1, 11),<1> bond(1, 0, 11),<1> b_3(11), <1> bond(0, 6, 12),<1> bond(6, 0, 12),<1> b_3(12), <1> bond(1, 2, 13),<1> bond(2, 1, 13),<1> b_3(13), <1> bond(2, 3, 14),<1> bond(3, 2, 14),<1> b_2(14), <1> bond(2, 4, 15),<1> bond(4, 2, 15),<1> b_3(15), <1> bond(4, 5, 16),<1> bond(5, 4, 16),<1> b_3(16), <1> bond(4, 8, 17),<1> bond(8, 4, 17),<1> b_2(17), <1> bond(5, 6, 18),<1> bond(6, 5, 18),<1> b_3(18), <1> bond(6, 7, 19),<1> bond(7, 6, 19),<1> b_2(19), <1> bond(8, 9, 20),<1> bond(9, 8, 20),<1> b_1(20), <1> bond(8, 10, 21),<1> bond(10, 8, 21),<1> b_2(21),<1> atom_2(10),<1> atom_3(8),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(2),<1> atom_3(3),<1> atom_5(1),<1> atom_3(7),<1> atom_2(9),<1> atom_5(6).
<1> bond(0, 1, 14),<1> bond(1, 0, 14),<1> b_3(14), <1> bond(0, 5, 15),<1> bond(5, 0, 15),<1> b_3(15), <1> bond(0, 9, 16),<1> bond(9, 0, 16),<1> b_3(16), <1> bond(1, 2, 17),<1> bond(2, 1, 17),<1> b_3(17), <1> bond(2, 3, 18),<1> bond(3, 2, 18),<1> b_3(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(4, 5, 20),<1> bond(5, 4, 20),<1> b_3(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_3(21), <1> bond(6, 7, 22),<1> bond(7, 6, 22),<1> b_3(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_3(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_2(25), <1> bond(10, 11, 26),<1> bond(11, 10, 26),<1> b_2(26), <1> bond(11, 12, 27),<1> bond(12, 11, 27),<1> b_2(27), <1> bond(12, 13, 28),<1> bond(13, 12, 28),<1> b_2(28),<1> atom_3(10),<1> atom_5(7),<1> atom_5(5),<1> atom_5(0),<1> atom_5(4),<1> atom_5(11),<1> atom_5(2),<1> atom_3(13),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 16),<1> bond(1, 0, 16),<1> b_2(16), <1> bond(0, 3, 17),<1> bond(3, 0, 17),<1> b_2(17), <1> bond(0, 5, 18),<1> bond(5, 0, 18),<1> b_2(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_2(19), <1> bond(3, 4, 20),<1> bond(4, 3, 20),<1> b_2(20), <1> bond(5, 6, 21),<1> bond(6, 5, 21),<1> b_1(21), <1> bond(5, 7, 22),<1> bond(7, 5, 22),<1> b_2(22), <1> bond(7, 8, 23),<1> bond(8, 7, 23),<1> b_2(23), <1> bond(8, 9, 24),<1> bond(9, 8, 24),<1> b_2(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_1(25), <1> bond(9, 11, 26),<1> bond(11, 9, 26),<1> b_2(26), <1> bond(11, 12, 27),<1> bond(12, 11, 27),<1> b_2(27), <1> bond(11, 14, 28),<1> bond(14, 11, 28),<1> b_2(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_2(29), <1> bond(14, 15, 30),<1> bond(15, 14, 30),<1> b_2(30),<1> atom_3(0),<1> atom_5(15),<1> atom_5(5),<1> atom_7(10),<1> atom_7(6),<1> atom_5(4),<1> atom_3(11),<1> atom_5(2),<1> atom_5(1),<1> atom_5(12),<1> atom_5(3),<1> atom_5(14),<1> atom_7(7),<1> atom_5(13),<1> atom_7(8),<1> atom_5(9).
<1> bond(0, 1, 9),<1> bond(1, 0, 9),<1> b_2(9), <1> bond(1, 2, 10),<1> bond(2, 1, 10),<1> b_3(10), <1> bond(1, 7, 11),<1> bond(7, 1, 11),<1> b_3(11), <1> bond(2, 3, 12),<1> bond(3, 2, 12),<1> b_3(12), <1> bond(3, 4, 13),<1> bond(4, 3, 13),<1> b_2(13), <1> bond(3, 5, 14),<1> bond(5, 3, 14),<1> b_3(14), <1> bond(5, 6, 15),<1> bond(6, 5, 15),<1> b_3(15), <1> bond(6, 7, 16),<1> bond(7, 6, 16),<1> b_3(16), <1> bond(7, 8, 17),<1> bond(8, 7, 17),<1> b_2(17),<1> atom_5(7),<1> atom_6(4),<1> atom_5(5),<1> atom_3(8),<1> atom_5(0),<1> atom_5(2),<1> atom_5(1),<1> atom_5(3),<1> atom_5(6).
<1> bond(0, 1, 15),<1> bond(1, 0, 15),<1> b_2(15), <1> bond(0, 3, 16),<1> bond(3, 0, 16),<1> b_2(16), <1> bond(0, 9, 17),<1> bond(9, 0, 17),<1> b_2(17), <1> bond(1, 2, 18),<1> bond(2, 1, 18),<1> b_1(18), <1> bond(3, 4, 19),<1> bond(4, 3, 19),<1> b_3(19), <1> bond(3, 8, 20),<1> bond(8, 3, 20),<1> b_3(20), <1> bond(4, 5, 21),<1> bond(5, 4, 21),<1> b_3(21), <1> bond(5, 6, 22),<1> bond(6, 5, 22),<1> b_3(22), <1> bond(6, 7, 23),<1> bond(7, 6, 23),<1> b_3(23), <1> bond(7, 8, 24),<1> bond(8, 7, 24),<1> b_3(24), <1> bond(9, 10, 25),<1> bond(10, 9, 25),<1> b_3(25), <1> bond(9, 14, 26),<1> bond(14, 9, 26),<1> b_3(26), <1> bond(10, 11, 27),<1> bond(11, 10, 27),<1> b_3(27), <1> bond(11, 12, 28),<1> bond(12, 11, 28),<1> b_3(28), <1> bond(12, 13, 29),<1> bond(13, 12, 29),<1> b_3(29), <1> bond(13, 14, 30),<1> bond(14, 13, 30),<1> b_3(30),<1> atom_3(0),<1> atom_5(7),<1> atom_5(5),<1> atom_5(10),<1> atom_5(4),<1> atom_5(11),<1> atom_5(12),<1> atom_5(3),<1> atom_2(2),<1> atom_5(14),<1> atom_5(13),<1> atom_3(1),<1> atom_5(9),<1> atom_5(6),<1> atom_5(8).
<1> bond(0, 1, 18),<1> bond(1, 0, 18),<1> b_0(18), <1> bond(1, 2, 19),<1> bond(2, 1, 19),<1> b_2(19), <1> bond(2, 3, 20),<1> bond(3, 2, 20),<1> b_1(20),<1> atom_3(0),<1> atom_17(3),<1> atom_3(2),<1> atom_5(1).