BSB6Y9 -OEChem-04022102463D 42 44 0 0 0 0 0 0 0999 V2000 4.0034 -3.3179 -0.1467 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 1.6084 -0.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -1.1225 -0.4684 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 2.3115 1.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 0.4531 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -0.9572 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 0.4283 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.1309 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -1.6483 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 -0.9587 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 1.1443 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1941 -1.6349 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 0.5057 0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3544 1.1459 0.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 1.3370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 0.7839 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1149 1.0913 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3118 0.4547 -0.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3474 -0.9322 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 0.4571 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -0.8788 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -0.6006 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -1.4320 -0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 2.0500 -1.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.4188 0.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 2.2157 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -2.7318 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7662 -1.5420 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1187 2.2284 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2451 -2.7188 -0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 2.4181 0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 2.1072 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 1.0011 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 -0.5328 -0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7471 -1.5508 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2732 -1.4684 -0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.6903 -1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.6319 -2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3544 1.1976 -2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.9727 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -2.0330 1.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -0.4916 1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 22 2 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 36 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$