LK2E1P -OEChem-05032301152D 23 24 0 0 0 0 0 0 0999 V2000 4.6660 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$