B8T2JH -OEChem-04012117362D 29 30 0 0 0 0 0 0 0999 V2000 7.1962 -2.1530 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 2.3415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 3.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$