L3HB2N -OEChem-05022322082D 27 29 0 0 0 0 0 0 0999 V2000 8.2619 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1702 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 3.7320 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 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 2.8660 1.6345 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 2.8660 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.5005 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 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 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.0286 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 6.4519 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.0375 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 1.4631 1.4445 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 8.0719 2.0375 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 9.5719 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$