BFOD15 -OEChem-04012115132D 45 45 0 0 0 0 0 0 0999 V2000 3.1727 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1.8934 5.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 3.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2645 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 3.6849 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3812 7.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 5.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 4.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 3.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 8.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 8.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 5.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 2.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 4.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 2.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 3.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 7.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 8.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8132 8.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 8.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$