LK68OS -OEChem-05032301413D 37 37 0 1 0 0 0 0 0999 V2000 1.5314 2.6542 0.0071 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 3.8703 0.5287 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 2.5825 1.0581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 2.6509 -1.4294 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 0.9448 -1.1222 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -1.8265 1.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 -0.8684 0.1709 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.2055 0.4953 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8500 1.1978 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 -0.1001 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 0.0892 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -0.9161 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -0.4841 -1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 0.1049 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -2.1163 1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -1.6843 -1.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -2.5006 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -3.7836 -0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3552 -1.0199 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3694 1.3214 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 1.1123 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 2.1673 -0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.2030 1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -0.8973 0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -0.6302 2.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 0.1301 -1.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 -2.7444 1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -1.9742 -2.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 4.7923 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 3.2495 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -4.5987 -0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -3.7211 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -4.0301 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4654 -2.0132 -0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -0.9319 0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6093 -0.2598 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -2.5614 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$