LKHN51 -OEChem-05032301202D 22 23 0 0 0 0 0 0 0999 V2000 4.6660 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3623 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 2 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$