LKB01L -OEChem-05032301433D 59 64 0 1 0 0 0 0 0999 V2000 -1.9505 2.4568 0.4292 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 1.2995 0.5549 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.1516 -1.0869 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 -0.7106 0.2324 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.1123 0.0636 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.8553 -0.2165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6512 -3.1813 -0.6614 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 0.3608 1.8831 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -0.0943 2.7809 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.1227 -0.8987 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5480 -0.1071 -1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5944 -1.3052 1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.6169 -0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7731 -0.3619 1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -1.5272 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.9570 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -0.9746 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.7480 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3756 0.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 -1.8805 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 0.9297 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 0.8088 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5265 -0.0944 -0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 -1.4230 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 0.2847 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6115 -3.6036 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 1.6500 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7427 0.1956 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 0.7366 -1.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0822 0.5560 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 1.0919 -1.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 1.0087 -0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 -0.1940 2.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 0.8499 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -0.1609 -1.8241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -1.1459 -1.4498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 0.5291 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -2.2425 0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 -1.5416 2.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 2.2186 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 1.9169 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 0.5247 1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -0.8664 1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 3.0355 -0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 1.7149 -1.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -0.0503 1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 1.5072 1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -2.1350 -0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -4.6595 -0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 2.6420 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.7855 1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 1.0867 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 1.4419 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7133 1.2841 -0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -0.5463 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 1.5517 -2.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.2208 -3.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -0.1280 -3.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5499 0.5192 2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 18 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 15 2 0 0 0 0 6 26 1 0 0 0 0 7 20 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 59 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$