L12KHM -OEChem-05022321383D 18 18 0 1 0 0 0 0 0999 V2000 1.5136 1.2334 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 0.9336 0.7655 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -0.9302 -0.1388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 -0.2438 0.7330 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7200 -1.3249 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 -0.6279 -0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 0.8481 -0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.1118 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 -0.5477 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9858 -2.1417 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -1.7617 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -0.9467 -1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8172 -0.8589 0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 1.1674 -1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 1.4667 -0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 1.8042 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -0.8109 -0.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -1.8456 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 M END $$$$