B6GZM1 -OEChem-04022108052D 44 46 0 1 0 0 0 0 0999 V2000 4.4487 0.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.7827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.1736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1769 0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2637 2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7127 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 2 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$