LK13CY -OEChem-05032301142D 35 37 0 1 0 0 0 0 0999 V2000 3.6756 3.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 2.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -2.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.2013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -3.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.5377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4945 1.4038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6636 -0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4234 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 -3.6927 0.0000 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 13 2 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$