B84ROU -OEChem-04012116582D 36 38 0 0 0 0 0 0 0999 V2000 6.0010 -5.1550 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3450 0.0000 N 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 5.1350 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 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 3.4030 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 25 1 0 0 0 0 6 36 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 3 0 0 0 9 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$