D04DFX -OEChem-04152110362D 32 33 0 0 0 0 0 0 0999 V2000 4.2690 -1.8450 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 21 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$