B1WIF3 -OEChem-04022114003D 35 36 0 0 0 0 0 0 0999 V2000 3.4344 -2.5274 -0.8202 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8491 0.9971 -0.4093 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 1.0219 0.6853 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 0.0658 -1.5175 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7221 1.8701 -1.1342 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 2.0408 -0.8465 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -0.0918 -1.3028 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 2.0557 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1814 1.9676 1.6442 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6885 -0.1658 1.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 -0.2882 0.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -0.3920 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -1.7022 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 0.3026 1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.2078 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 0.3517 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.4444 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 0.6293 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -1.7826 0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 -2.4347 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 -2.3420 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -1.5984 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 1.7859 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 1.1081 1.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.3834 1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 1.4382 0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 1.5323 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -2.3741 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -3.5225 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.4299 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8166 2.2479 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0251 1.0301 0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1197 2.5481 0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 2.3871 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 2.2831 2.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$