BS3N2I -OEChem-04042104073D 34 35 0 0 0 0 0 0 0999 V2000 -3.9746 2.9091 -0.2609 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 0.5417 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.8982 -1.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 2.0539 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 -2.3000 0.9467 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -0.7850 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -0.3188 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -1.2628 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7263 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -1.1494 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3711 0.5847 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -1.6981 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 0.8851 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3633 -0.5433 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 0.1281 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 1.0413 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -1.2415 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 0.0704 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.6817 0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1449 1.2744 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8229 0.7528 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.2879 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 1.3181 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 -2.7694 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 1.2145 1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 0.4704 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.9591 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 -0.2520 -1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 2.6182 1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -2.3447 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7502 1.2133 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 1.4194 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0658 -0.2047 0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 1.6207 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 22 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$