LK8MI0 -OEChem-05032301423D 36 37 0 0 0 0 0 0 0999 V2000 3.2354 -1.1915 0.8277 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -2.9880 1.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 3.2711 -0.4179 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 3.1409 1.1988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -0.9898 0.1705 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -1.9930 -0.6308 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3271 0.5854 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 0.6891 0.2644 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 0.6878 -0.9305 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -2.3596 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -2.8690 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.1912 0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -0.7031 -0.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -2.1271 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4985 1.1487 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -1.1261 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.1867 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.8514 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.0662 -0.9603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 2.5568 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 2.1044 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 -3.0125 0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.2683 1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -2.9426 -1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 -3.8679 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 -1.2473 -1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 0.2434 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -1.4681 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 1.6786 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 2.7319 -0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5874 0.2353 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 0.2174 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 1.2417 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 2.2932 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 2.9751 -0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 4.2319 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 9 17 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$