LLKE50 -OEChem-05032301553D 15 16 0 0 0 0 0 0 0999 V2000 -1.5109 -1.1081 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 -1.4286 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -0.6480 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -0.0460 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1331 0.6660 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 -0.7186 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 2.1171 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7815 -2.0817 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0098 2.5105 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.2090 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 1.1481 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -1.3268 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 M END $$$$