D0R8PX -OEChem-04152109052D 26 28 0 1 0 0 0 0 0999 V2000 6.7889 -1.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0908 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$