LK2E1P -OEChem-05032301393D 23 24 0 0 0 0 0 0 0999 V2000 -2.8717 -1.9878 -0.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 0.5117 0.0621 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 -0.0450 -1.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -1.8617 0.4475 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -2.3135 0.1349 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 0.4140 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 -0.5818 0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 -0.0729 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -0.1039 0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.7919 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7687 -1.5281 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.8091 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 2.6739 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 2.1842 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 0.1101 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.8855 1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.7997 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.2203 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6169 0.4468 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 3.7457 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.3248 0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2257 2.8745 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 0.6623 -0.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$