LG4RP9 -OEChem-05022322033D 44 46 0 0 0 0 0 0 0999 V2000 1.8619 1.6222 0.4046 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -0.6685 0.3358 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -0.9324 1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 -0.3478 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -1.7626 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 -1.3759 -1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.3985 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 0.6024 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.5235 0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 1.3239 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 1.2162 -0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1294 0.9203 -1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 2.0278 0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 0.8203 -1.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 1.9277 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -0.0603 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -0.0714 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2816 -1.1796 -1.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4126 -1.2450 1.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 -2.3533 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4344 -2.3859 0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5758 -1.4762 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3791 -0.0056 1.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 0.6639 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -0.4506 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 -2.8339 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -1.5635 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3178 -0.9665 -1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 -2.2606 -1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.3435 0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 0.1381 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.3559 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 0.9257 -1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 1.2902 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 2.0843 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 0.5427 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 2.4988 1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 0.3539 -2.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 2.3252 1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 0.8120 1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 -1.1638 -2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8529 -1.2704 2.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8861 -3.2417 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8917 -3.2997 1.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$