B8USO3 -OEChem-04022105172D 25 27 0 0 0 0 0 0 0999 V2000 5.8772 2.5676 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.1175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$