BTSZ47 -OEChem-04022105462D 39 40 0 1 0 0 0 0 0999 V2000 6.3301 -1.2420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2420 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.3458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 2.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0981 1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 1.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8986 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9882 5.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 4.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$