LKA8H4 -OEChem-05032301433D 29 31 0 1 0 0 0 0 0999 V2000 2.2532 2.1775 -0.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.0123 -0.1509 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -0.3174 1.3628 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -1.2677 0.5228 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4688 0.0761 -1.2014 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0388 -2.2254 -0.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -1.3224 -1.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.1346 1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 0.2318 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3846 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 1.0655 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 0.9283 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2693 0.7809 1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 1.0057 -0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 0.3738 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1404 -1.5741 1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 0.8865 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -3.0124 -0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -2.7165 -0.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -1.3290 -2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -1.6773 -2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5638 2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3348 -2.1220 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8006 1.4070 -2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -0.0398 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 0.5285 2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 1.6698 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 1.5431 -0.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 0.4086 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$