D0NV9C -OEChem-10101305022D 25 25 0 0 0 0 0 0 0999 V2000 3.0000 -4.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 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 14 23 1 0 0 0 0 M END $$$$