LL6N9X -OEChem-05032301513D 32 33 0 0 0 0 0 0 0999 V2000 4.2855 1.8714 1.5488 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -2.5636 0.2414 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 0.9567 -1.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9191 -3.4454 -0.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -2.7635 1.6764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9597 2.7375 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -2.5017 -0.4168 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.4211 -0.2626 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 2.0963 -2.2259 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -0.9164 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3167 -1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0118 0.0507 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 1.1723 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -1.4749 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 -0.7701 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -0.5620 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7193 -1.3848 1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.4480 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4409 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -0.3820 1.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1096 0.5309 0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2765 1.3554 -1.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -0.0557 2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -2.6718 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 -1.6089 -2.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -1.0962 -2.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9979 0.0294 -3.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -0.6366 -1.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -2.0991 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.3322 2.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 3.2407 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 4.3387 0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 6 18 2 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 22 3 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$