L07ZIS -OEChem-05022323072D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 -2.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 2 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 M END $$$$