D04KMO -OEChem-10111523222D 34 33 0 1 0 0 0 0 0999 V2000 6.0010 -1.0670 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 22 1 0 0 0 0 6 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$