BH2LA0 -OEChem-04022105462D 33 34 0 1 0 0 0 0 0999 V2000 6.3301 -0.6315 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6315 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.9563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0981 1.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 1.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 4.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$