BS2BR3 -OEChem-04042101353D 34 35 0 0 0 0 0 0 0999 V2000 6.8416 0.8534 -0.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -0.1237 0.4173 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 -2.5832 -0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 2.9509 -0.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 1.5233 0.4434 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 -0.2180 -0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 0.0250 -0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6264 -1.5125 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 0.8665 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 0.6568 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 -1.7224 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 -0.6378 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 0.1031 0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 1.7872 0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 0.4610 -0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -0.0235 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 0.6919 -1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 0.2072 1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 0.5650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3534 -3.8701 -0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 -0.6937 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.0413 -1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 1.8731 -0.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4019 -2.6985 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -0.8735 0.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 0.5739 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 -0.3019 2.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 0.9696 -2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 0.1051 2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7197 -3.9626 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 -4.1222 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -4.6021 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0043 0.6112 0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2618 2.2950 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$