D0IU3X -OEChem-10101305022D 20 20 0 0 0 0 0 0 0999 V2000 3.0000 -3.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 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 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 4 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$