BZRO48 -OEChem-04012113323D 33 34 0 0 0 0 0 0 0999 V2000 -7.3117 -1.1253 0.2174 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 1.5404 -0.3091 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 1.4989 -1.7025 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 2.7674 0.4553 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7414 -3.1658 -0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 -1.4636 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 0.2579 0.5309 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 1.1037 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3875 0.4060 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 1.5439 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 0.3146 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 0.0442 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 1.1950 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -0.0342 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -1.1220 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 0.8999 0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 -1.1602 -0.5656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 0.5514 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5736 -1.5089 -0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4842 -0.6530 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -1.8901 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 2.1475 1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -0.0363 -2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 1.5338 1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -0.6250 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 0.3654 1.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -1.1413 -1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 -1.5849 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 1.8614 1.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 -1.8720 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 1.2321 1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 -2.4540 -0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -3.6958 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 21 2 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$