BIH86Z -OEChem-04022102433D 37 39 0 0 0 0 0 0 0999 V2000 1.6702 2.7579 -0.2830 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -1.1220 0.2757 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -2.1176 -0.1216 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9807 3.2070 0.2564 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -2.8343 1.0998 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.6761 -1.4142 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -1.6714 -0.1187 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 -0.3678 -0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -0.6641 0.1198 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 1.2354 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -0.7825 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3005 -1.1771 1.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -0.7507 -1.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -1.1460 1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 0.1869 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 -0.5233 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 1.5552 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 0.1834 -1.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 0.0299 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 1.4433 -1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 1.2899 1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4087 2.0280 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 1.9966 0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -0.0807 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 0.2364 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7922 -1.1539 -2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6109 -1.8368 2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -0.1685 1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -1.7387 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -0.0455 -2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -2.1663 1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 -0.7044 2.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.2266 -2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 -0.5006 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3809 1.9942 -1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 1.7216 2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 3.0871 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 4 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 15 2 0 0 0 0 9 24 1 0 0 0 0 10 22 1 0 0 0 0 10 24 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 2 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 23 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$