BR5SO8 -OEChem-04012115072D 54 54 0 1 0 0 0 0 0999 V2000 4.5981 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 5.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 6.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 7.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 29 2 0 0 0 0 4 30 2 0 0 0 0 5 21 1 0 0 0 0 5 53 1 0 0 0 0 6 22 1 0 0 0 0 6 54 1 0 0 0 0 7 21 2 0 0 0 0 8 22 2 0 0 0 0 9 27 2 0 0 0 0 10 28 2 0 0 0 0 15 11 1 1 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 16 12 1 1 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 45 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 14 46 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$