LG5H7C -OEChem-05022322513D 44 46 0 0 0 0 0 0 0999 V2000 0.1215 -0.2833 0.1589 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 1.4444 -0.1108 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 2.5473 0.3019 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7981 0.6540 -0.7579 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 0.2559 0.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -0.1929 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9378 -0.7133 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5978 0.3325 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -0.8090 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 0.3529 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 0.3052 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 -0.7842 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 -0.9595 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -2.0512 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1267 1.5207 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.7129 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3235 -2.1282 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2969 0.4753 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 1.5919 -0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -1.0080 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6174 -1.9296 0.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 0.1641 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 1.3540 0.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6781 0.5739 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 1.2357 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 -0.4347 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.5228 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -1.1663 -0.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 -0.0074 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -1.6827 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -0.9512 0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 1.3211 -0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.7083 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -2.9654 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 2.3967 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -3.1057 0.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8724 2.5256 -0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 -1.9603 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4331 -1.7264 1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.7707 0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -2.2549 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.1282 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 2.5569 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 3.4179 0.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 11 1 0 0 0 0 2 23 2 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 24 3 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$