LMK7D1 -OEChem-05032302053D 23 23 0 0 0 0 0 0 0999 V2000 -2.6456 -0.8508 -0.4836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.1823 -1.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -0.0181 -0.9059 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 -0.0695 0.8866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -0.1125 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 1.1222 1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -1.3816 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 1.2105 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -1.2660 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 0.1835 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.1627 1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -0.3193 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 1.0270 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 2.0646 1.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 -2.1996 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -1.6800 1.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 1.4965 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 2.0137 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -2.2133 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 -1.1237 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.1688 -1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5133 -0.9156 -0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2351 -0.7043 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$