BFQS36 -OEChem-04022103283D 34 37 0 0 0 0 0 0 0999 V2000 -7.6702 -1.2617 1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -0.0111 0.8262 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.7718 0.9283 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1827 1.6530 -2.5207 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.9347 -0.5905 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 0.0837 1.5002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 1.6529 1.4664 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 -0.4457 0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 0.1894 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 0.4445 1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4086 0.6388 -0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 0.3445 0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 0.2117 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6303 0.6937 -1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 -1.7679 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 1.1422 -1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 -0.4418 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -2.4062 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 -1.7498 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -1.1097 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 1.0772 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 -1.5655 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 0.6214 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -0.6999 0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 1.1252 -2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 -2.2966 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 1.2221 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.0663 -0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -3.4237 -1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -2.2596 -1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7959 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 2.1098 0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7608 -2.5976 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 1.3070 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 17 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$