LKN43H -OEChem-05032301463D 28 29 0 0 0 0 0 0 0999 V2000 0.7785 -1.8499 0.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -0.1794 -0.9092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -1.6481 0.6584 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.2015 1.3566 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 3.1095 0.3139 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -1.1836 -1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -0.8682 -0.6125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 -1.1277 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 0.4368 -0.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.1577 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.8658 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 0.7007 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 1.1347 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -0.4755 0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1872 -0.3671 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 1.4445 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 0.7539 0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 2.0290 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -2.1977 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 -0.5252 -2.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 0.3480 -1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 1.2462 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -2.9036 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 1.6612 -1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -1.2477 1.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -0.2280 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.2025 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 0.9583 1.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$