LK03HR -OEChem-05032301383D 35 37 0 1 0 0 0 0 0999 V2000 -3.1375 -2.8315 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 2.9182 0.4325 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -1.9740 -1.7056 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 1.4114 -0.1889 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -1.6454 1.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -0.8656 -1.2073 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3898 -0.6190 0.1642 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5695 0.2550 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 0.1378 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0909 1.5915 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 2.2989 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 1.8334 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9069 -1.8547 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.9128 -0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9023 -0.0052 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 0.9259 -1.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.8374 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -0.3390 1.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0384 -2.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -1.3514 2.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.9110 1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1732 -0.2674 1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2335 0.4411 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -0.4905 -1.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 0.3853 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9506 2.2360 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 1.4100 2.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 3.2102 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 2.5960 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6133 -2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 0.1072 2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -3.6500 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0269 -2.3503 1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2917 0.0349 -3.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8879 3.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$