BH3T6X -OEChem-04022104453D 36 37 0 0 0 0 0 0 0999 V2000 1.8635 -3.2437 -1.7761 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 2.7247 0.5737 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 3.8519 -1.4385 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.5160 1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.3337 -0.5345 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 1.9907 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.6080 -0.4701 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 1.9225 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -1.5105 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 -1.7536 -1.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -2.4276 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5384 0.0665 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 1.3903 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -2.9138 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -3.5876 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -3.8308 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 0.8778 0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.0223 1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 2.8262 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -0.1838 1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1463 1.0905 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 0.5497 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 1.4244 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.2761 -1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -1.0357 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9375 -2.3116 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8114 1.5157 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1367 1.4038 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 -4.3027 1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -4.7396 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -0.5912 2.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -0.8801 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 0.4973 1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 0.4399 -0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 2.0196 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.4097 1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 17 1 0 0 0 0 7 23 2 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$