LC5UL4 -OEChem-05022322113D 33 35 0 0 0 0 0 0 0999 V2000 -4.8813 1.7092 -0.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 0.0719 0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 -0.1277 0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -2.0708 0.2138 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3728 -0.3079 -0.5812 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 1.6411 0.4695 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 1.5879 -0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -0.4808 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 1.5253 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 0.3210 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 2.2204 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.7472 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 -0.9469 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6747 -2.3188 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -0.2868 0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -2.8305 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -0.8952 -0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 0.9940 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.9417 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -0.4243 -1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 -1.5283 -0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 1.7698 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6532 1.9017 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 -0.0113 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.1839 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 2.0950 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.2942 0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -2.9816 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8972 0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -1.8933 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 1.5702 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 2.5270 0.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.1035 -0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$