D0B5KE -OEChem-04152108552D 34 34 0 0 0 0 0 0 0999 V2000 4.3100 -1.8644 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8644 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5439 -2.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -1.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 2.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 0.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0696 3.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$