D04RCT -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 8.2619 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$