LE0NV1 -OEChem-05032301002D 25 27 0 0 0 0 0 0 0999 V2000 9.2619 0.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$