BV93EA -OEChem-04022103023D 27 28 0 0 0 0 0 0 0999 V2000 2.9279 2.4870 -0.0665 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 2.4661 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -0.4433 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -0.2670 0.4279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 0.2534 -1.2538 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -0.2698 1.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 -0.3061 1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 0.8846 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 -1.5307 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 0.8373 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 -1.4262 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 -1.1109 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 0.8500 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 -1.5653 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6642 -0.3750 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -0.4843 -1.8378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -1.1285 2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 0.6287 2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2501 1.8392 0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -2.4648 0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5088 -2.4024 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5236 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2279 0.7469 -1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -1.7565 -1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5732 0.3377 -2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.4420 -2.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -0.3924 -2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$