LCH56J -OEChem-05032301243D 31 33 0 0 0 0 0 0 0999 V2000 -4.0750 -0.5681 -1.8363 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 2.9364 1.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -1.1962 0.0288 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 0.0936 -0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -2.5068 0.0768 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 -2.3245 -0.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3331 -0.0572 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 1.1645 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 -0.2262 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.1547 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1114 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.4007 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 -0.3179 -0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -0.2962 1.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 2.4892 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 -0.4796 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 -0.4577 1.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 2.9803 -1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.1279 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5497 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -0.2656 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -0.2265 2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.0863 0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 3.0226 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 2.3491 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 -0.5121 2.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 3.0129 -1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0897 2.3727 -2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 3.9881 -1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 -4.2059 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -0.6757 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 19 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$