B6PH3J -OEChem-04022101032D 24 25 0 1 0 0 0 0 0999 V2000 2.0000 1.3660 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$