BBSI14 -OEChem-04022105112D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 -1.5352 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 0.7946 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 3.9323 0.0000 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 $$$$