BBSI14 -OEChem-04022118383D 27 29 0 0 0 0 0 0 0999 V2000 2.3767 -2.3191 -1.1781 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.5535 0.0761 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 1.1835 -1.9273 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 0.1609 0.2567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 1.0660 -1.7403 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 0.3008 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 0.2641 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 0.4820 -0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 0.5104 -0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -0.8660 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 1.3375 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 -1.0186 0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 1.3570 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -0.9962 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 1.2074 1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2088 -1.2084 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6145 1.1672 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 0.0405 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0635 -0.1155 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 2.2546 0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 2.3667 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -1.8976 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 2.0144 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 -2.1999 0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2798 2.0181 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -0.0607 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0786 -0.2631 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$