LCG1P2 -OEChem-05022323493D 43 46 0 0 0 0 0 0 0999 V2000 -5.5377 -0.1786 -0.2226 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 1.5992 -1.9604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -4.5129 -0.1471 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -0.5341 0.1191 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 1.3868 0.1215 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 -0.6101 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 -2.7315 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -3.5822 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 0.1432 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 0.0702 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 -1.8961 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.9188 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -2.1635 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 0.5340 -0.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 0.4278 1.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.6903 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 0.6997 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1004 1.2092 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 1.1031 1.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2369 -2.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0245 2.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1076 -3.4740 -0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 1.4938 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 3.0295 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 1.0975 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5054 3.4129 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.4428 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 1.3331 2.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 0.7122 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 0.6048 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -0.8435 -2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 0.4968 2.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 0.3307 3.6185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -1.0633 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 2.0191 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 -3.7394 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -2.4052 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4062 3.8047 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 4.4647 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 2.7490 -0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -2.7748 -0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -4.4918 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 2.0514 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 22 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$