B61MIW -OEChem-04022105313D 33 35 0 0 0 0 0 0 0999 V2000 4.6535 -1.5344 -1.7243 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 0.8348 0.0286 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 1.8161 -0.4262 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 0.1140 0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -1.1564 0.6121 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9984 -0.4802 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5501 -0.1272 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 0.2394 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0716 -1.0219 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3143 0.6604 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8293 0.7247 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -0.1978 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -1.3348 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0390 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 -2.6327 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -0.7519 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 1.0605 0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -0.5214 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 1.2911 0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 0.5002 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -0.4646 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 1.0419 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 0.1459 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5178 -1.9630 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.0553 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -2.4939 1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 -3.2226 0.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 -3.2193 1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1702 2.4436 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 2.5754 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -1.5466 -1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 1.6840 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 2.0903 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$