LG2MV0 -OEChem-05022323053D 42 44 0 0 0 0 0 0 0999 V2000 -4.4844 0.3927 1.3734 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 0.9956 -0.7098 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 -0.8851 -0.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 -1.1232 2.2711 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -1.0891 -0.3095 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0505 0.9887 0.3925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 1.0087 0.4057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 2.1997 0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 3.4160 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 -0.2098 0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 -1.0235 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7602 -0.2358 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -0.4416 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.8034 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 4.6531 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 3.1760 -1.6114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -2.3564 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.1595 -0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -2.8978 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 -0.8898 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 -0.2116 -1.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 -0.0903 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -1.1075 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -0.4290 -1.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -0.8771 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 2.0254 0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 2.3990 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 3.6200 -0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8233 4.8612 1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 5.5361 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 4.5167 0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 2.9467 -1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3146 4.0644 -2.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.3458 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 -2.9314 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 -2.6926 -0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 -3.9412 -1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 0.1375 -2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 -1.4568 1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -0.2476 -2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -1.4273 2.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 -1.3965 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$