B9GVT1 -OEChem-04012114033D 37 39 0 0 0 0 0 0 0999 V2000 6.6566 0.7522 -0.6978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.6295 0.8064 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.1738 0.6849 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5523 -0.9742 0.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -2.1531 0.3711 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -4.0270 -0.4609 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -3.8522 -0.8871 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 0.7399 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 1.5020 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 -1.4773 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 0.0814 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -1.9557 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1922 2.4675 0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -3.2837 -0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.3795 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -3.4245 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 3.2086 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 1.6238 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 0.9458 1.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 1.4300 -1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 0.7520 1.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 0.9941 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 3.8153 -1.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 1.4246 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1822 0.1519 1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 0.7876 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 2.0584 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 1.9093 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 3.1788 1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -4.0489 -0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 -4.8195 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -3.2997 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.9631 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 0.7522 2.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 1.6220 -2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 0.4114 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7871 4.3535 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 23 3 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$