LGHC54 -OEChem-05032300143D 43 46 0 0 0 0 0 0 0999 V2000 7.7863 -0.2074 0.9757 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1872 0.3785 2.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 -1.3451 0.6544 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 0.2978 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 1.1198 -0.9518 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6656 -1.1504 0.1755 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -0.8960 0.0762 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7074 -3.0685 -0.6215 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -0.1198 1.2751 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1092 0.7001 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 1.5419 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 -0.3747 1.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 1.3734 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 0.5381 0.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0819 2.4869 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7664 1.8658 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.7078 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 2.8697 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 2.2076 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 0.1926 -0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 -2.4702 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -0.9831 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2426 -0.5120 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -1.5404 -1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 -0.5989 0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -2.2301 -0.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -1.6270 -1.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -1.1564 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2073 -0.9327 2.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6766 0.0340 2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -0.3777 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 3.4112 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.6543 -2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8241 2.0041 0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 3.5185 -0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5783 3.7771 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 2.9790 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.8099 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.0830 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -1.9108 -2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6854 -2.4114 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 -2.0612 -2.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -1.2404 -1.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 5 20 1 0 0 0 0 6 26 2 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 8 26 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 27 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 2 1 -1 9 1 M END $$$$