L24PMO -OEChem-05022322133D 39 39 0 0 0 0 0 0 0999 V2000 -2.5063 -3.5788 -0.0986 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 2.7480 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3997 0.3531 0.3606 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0978 1.2584 0.6165 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -0.9422 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.7963 -0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9225 2.1501 -0.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -0.8068 -1.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8593 -1.3703 1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -1.9668 -0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0074 2.1687 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 1.6287 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 0.5787 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 -0.7683 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 0.9407 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -1.7535 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 -0.0445 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -1.3915 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1189 1.0487 0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 0.0994 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 0.9401 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 2.9122 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 2.4437 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5406 -1.6995 -1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.0499 -1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.7188 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2422 -1.4603 2.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -2.3423 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6551 -0.6463 1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.9826 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1375 -1.9350 0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -1.8549 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 1.8988 1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 3.1828 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 0.3334 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.0755 -0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 1.9844 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 0.2372 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -2.1466 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$