D03RYU -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 6.0812 -1.4392 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 0.1702 0.0000 N 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 6.6648 -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 7.6648 -0.6345 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 4.2690 -1.6345 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 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 6.2738 0.7596 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 4.2690 -2.2545 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 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$