BUDM36 -OEChem-04022117373D 32 34 0 0 0 0 0 0 0999 V2000 3.9614 4.1298 0.3982 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -2.3942 1.2586 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -3.8763 -0.5515 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 1.5995 -0.9765 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1187 3.0990 -0.5301 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -2.7804 0.6699 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -1.3432 -0.8198 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 -0.9919 -0.8121 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 0.0806 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -0.3654 -0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -0.7550 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 0.9501 -0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 0.1231 1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 1.8295 -0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.4432 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 1.4193 1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -3.1849 -1.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3067 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 0.0930 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 3.4560 -1.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 2.3093 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 1.3521 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 1.2105 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0075 -0.1903 2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 2.1105 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8846 -2.6457 -2.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -4.0022 -1.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -0.7398 -1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 4.4975 -1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7081 2.8570 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 3.4164 -1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 1.5236 2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 32 1 0 0 0 0 M END $$$$