LENV61 -OEChem-05022322272D 43 45 0 0 0 0 0 0 0999 V2000 6.7619 2.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 1 0 0 0 0 2 43 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$