LK8L3T -OEChem-05032301423D 24 25 0 0 0 0 0 0 0999 V2000 -2.5171 1.7767 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -1.7444 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -0.5629 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1252 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4901 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -0.3357 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6323 1.8054 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -3.0705 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 0.5248 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 0.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 2.0477 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -0.2926 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.3019 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -1.1530 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 2.6451 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -3.1804 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -3.8197 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -3.1794 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 3.0718 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -0.9135 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -0.9144 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 0.3853 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$