D02BBN -OEChem-10101305022D 29 30 0 1 0 0 0 0 0999 V2000 4.6783 -1.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$