LE07MQ -OEChem-05022322243D 25 26 0 0 0 0 0 0 0999 V2000 -5.5563 1.0033 0.5741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 -2.1074 -0.0583 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 1.8742 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1066 -0.7777 1.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 -0.5165 0.5087 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 1.4577 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -0.6865 -0.4347 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.3731 -0.7307 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 0.8466 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -0.4910 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 0.5011 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 1.3343 0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -1.4110 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 0.7310 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9604 0.4049 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -0.9438 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1902 -0.3063 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.5397 0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 2.4408 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0825 2.3854 0.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -2.4579 -0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3163 -1.2844 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 0.6803 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -1.0842 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 -0.9261 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$