L8IFM6 -OEChem-05022323282D 29 30 0 1 0 0 0 0 0999 V2000 4.6783 -0.6702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.7315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7619 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 14 6 1 1 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$