LKRU07 -OEChem-05032301222D 31 33 0 0 0 0 0 0 0999 V2000 7.7619 1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 22 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$