BM7A8S -OEChem-04022106313D 26 27 0 0 0 0 0 0 0999 V2000 3.1453 0.7208 -2.4205 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 1.5507 0.5429 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.2089 1.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 2.7178 0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6603 1.3465 1.9556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 1.3511 -0.3263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 -0.9962 1.2565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2413 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 0.4584 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -0.9498 0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 0.3863 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 0.1327 -0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.7756 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 -1.9960 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -0.6600 -1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 -1.8511 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -1.4680 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6687 1.8919 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -1.0928 1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 1.2971 -1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -2.9245 1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -0.5487 -2.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.6662 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -0.7448 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.1192 0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.0908 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$