D0X6QL -OEChem-04152110362D 32 33 0 0 0 0 0 0 0999 V2000 8.0622 0.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1550 0.0000 N 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 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 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 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 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 3.1951 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$