L4V9OW -OEChem-05032300033D 42 45 0 0 0 0 0 0 0999 V2000 -7.5015 1.4884 0.0243 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 1.8854 2.2367 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 3.7124 0.2335 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -0.7747 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -3.2872 1.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -1.9408 -0.3954 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 -2.8258 0.9666 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 1.4840 0.2354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.0940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -1.5744 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -0.8208 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -1.5645 -0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 -0.5263 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -1.9786 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 0.8736 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -2.7581 0.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -0.1647 -0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 1.5229 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4245 0.5007 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6303 -1.3022 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 0.7503 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8643 -0.6483 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 0.2130 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 0.7673 -1.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8316 3.0082 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 1.5226 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 2.0769 -1.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 2.4546 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -1.7270 -2.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -2.2528 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -2.9127 -0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -3.3297 1.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 0.6212 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5781 -2.3806 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -1.2415 -0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -0.5007 1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 0.4877 -2.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3145 3.4561 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 3.4621 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 3.2891 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -0.6930 -2.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 2.8030 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 26 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 41 1 0 0 0 0 5 16 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 3 0 0 0 11 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 25 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$