LGK60A -OEChem-05022322583D 40 42 0 1 0 0 0 0 0999 V2000 -2.2218 0.8229 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 -1.8976 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -2.7896 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7195 2.7661 -0.5753 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -0.8186 1.3421 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 1.1879 0.5976 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3446 0.5908 -0.5869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -0.7110 -0.0542 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2504 0.5422 1.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -1.9117 -0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 1.7060 -0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2115 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 1.9696 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -0.0107 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 0.2832 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 1.5053 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6236 -0.4749 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -0.1985 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.0053 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 0.1448 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7582 -1.4686 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.3187 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6344 -1.1254 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.2768 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1639 1.2618 -0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 0.4530 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -0.7185 -0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 0.5326 2.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.0373 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -1.3413 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 -2.6784 -2.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 2.9274 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 -0.6360 1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 2.1440 -1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 -1.4462 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -1.2730 1.9013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 0.7447 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0912 1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -0.0573 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 -1.4861 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$