D0ZG3S -OEChem-03141911163D 29 30 0 0 0 0 0 0 0999 V2000 5.1929 0.4061 0.0018 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 0.4261 0.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -1.0349 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 2.2840 0.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -0.5097 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4445 -0.0509 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 1.2961 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 -1.8741 0.6914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -0.5743 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1897 0.6672 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -0.6838 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 1.6549 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 0.9976 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -1.6645 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 -0.0035 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -1.3362 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -2.1177 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -2.6893 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 -1.8439 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 -0.8766 -1.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -1.2828 -2.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.4069 -1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 2.7073 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.1361 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 2.0430 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.7159 -0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 3.2606 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1225 2.0437 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 -2.1351 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$