LK2H5Y -OEChem-05032301152D 25 26 0 1 0 0 0 0 0999 V2000 2.0000 1.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -1.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 1.1235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.9010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1896 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -2.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 -2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 6 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$