BU3S2I -OEChem-04042107163D 34 35 0 0 0 0 0 0 0999 V2000 4.2403 -0.2644 2.1552 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 2.1414 -0.1083 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 0.0893 -0.6155 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9296 -2.2427 0.5926 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 0.7134 1.7978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -0.7852 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3462 0.5427 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6775 0.8408 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 -0.1891 -0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 -1.8151 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 -1.0962 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 -1.5170 -0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 0.1582 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -0.0052 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 0.0562 0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 0.4163 -1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.2174 -0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 0.5775 -2.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8271 0.4783 -1.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5557 2.7038 1.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7466 -1.0205 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 1.3727 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.8562 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -2.3671 -0.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 0.5005 -1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 0.1432 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.7815 -3.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.6042 -2.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 2.6948 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4312 2.1558 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 3.7406 0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 -1.6606 0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 -1.5808 -1.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -0.6155 -1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$