LM1CU9 -OEChem-05032301593D 54 54 0 1 0 0 0 0 0999 V2000 4.2084 0.3237 1.0385 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 1.4700 -0.4335 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -1.7301 -2.5264 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -3.0027 -0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 0.2476 -1.1321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -0.7975 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5828 -0.3151 -0.3434 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9795 -1.8896 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -1.0257 -1.4954 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1409 -1.7979 -0.1772 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6831 0.3639 -1.3491 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5653 -0.9514 0.9650 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0897 1.1077 -0.1537 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7533 -1.6339 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 2.5237 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 2.8843 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 1.6917 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.0304 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 0.8460 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 1.2431 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.0483 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3586 0.4218 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.7485 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -1.3099 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -0.9418 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.0787 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 0.9272 -2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -0.7861 0.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 2.0148 0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 -2.6024 2.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.7744 2.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 2.2168 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 3.4077 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8012 3.2250 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 3.7139 0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 0.8727 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3167 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -1.2087 -3.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -2.7644 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 2.3949 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.8547 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 1.1470 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 0.0254 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 0.4772 1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 2.0469 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0267 1.6355 -1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 -0.7495 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -0.3647 1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -1.2484 4.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6676 1.1955 0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 0.8169 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4453 -2.1116 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5676 -0.8363 -0.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 -1.7087 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 4 10 1 0 0 0 0 4 39 1 0 0 0 0 5 11 1 0 0 0 0 5 42 1 0 0 0 0 6 14 1 0 0 0 0 6 49 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END $$$$