LA68ML -OEChem-05022321483D 16 16 0 0 0 0 0 0 0999 V2000 -0.0263 1.0450 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 1.0999 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 -1.0870 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.3667 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 -1.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.0156 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4478 1.0415 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.6483 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -2.8343 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 -1.5255 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 2.1236 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 0.7905 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 0.7903 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1746 0.6765 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 2.1097 0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M END $$$$