LKWV50 -OEChem-05032301222D 19 20 0 0 0 0 0 0 0999 V2000 4.6660 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 M END $$$$