LKC60M -OEChem-05032301433D 36 37 0 0 0 0 0 0 0999 V2000 -0.9478 -2.7177 -0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6147 2.0358 0.5617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 -0.8936 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 0.2740 0.1091 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -1.7342 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 0.5539 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -1.0261 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.8789 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.5046 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 0.9438 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.6410 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 0.2519 -0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 0.2997 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9118 -0.7631 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 0.9963 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2325 1.1184 -1.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 0.0556 0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 1.8721 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.6737 -0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -1.9840 1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 0.9928 0.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 0.9854 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -1.6652 -0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -0.8309 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1931 1.9636 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 0.4813 1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -0.0304 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8265 -0.6308 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 0.9349 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 0.3935 -1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -1.4910 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3495 1.8430 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 -0.0498 1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2061 1.3969 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7771 2.0638 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 2.8457 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$