L6N9EU -OEChem-05022323263D 29 30 0 0 0 0 0 0 0999 V2000 -1.4561 -2.5946 -0.5173 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 0.8344 -1.5604 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 -1.5105 -0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -0.1382 -0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 0.7121 0.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7013 1.6938 0.2669 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 0.9603 0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 0.4893 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -0.2156 0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -0.0030 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -0.4757 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -0.9440 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 -0.6571 2.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 1.3493 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 0.0402 -0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3203 -0.6196 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0392 1.0790 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 1.3975 1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7506 -0.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0714 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -1.0132 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 0.2008 2.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -1.3437 2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -1.1786 2.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 2.1680 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -0.0114 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2157 1.5162 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 0.2263 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 1.8266 -0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$