BBTE37 -OEChem-04012115342D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 1.9330 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 -2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 34 1 0 0 0 0 M END $$$$