LH26MJ -OEChem-05022322042D 33 35 0 0 0 0 0 0 0999 V2000 6.2619 0.6345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6345 0.0000 N 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 4.6783 1.4392 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 3.7320 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.6345 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 2.8660 1.6345 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 2.0000 1.1345 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 7.7619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6345 0.0000 C 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 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 2.8660 -0.9855 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 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 7.4519 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$