D0R7AG -OEChem-04152110232D 27 29 0 0 0 0 0 0 0999 V2000 6.0812 -0.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.4392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$