D0QM4U -OEChem-04252005073D 37 38 0 1 0 0 0 0 0999 V2000 2.1533 0.5859 1.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9539 0.2584 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.0291 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -2.9692 0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2481 -2.0463 -0.2738 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.1424 0.7302 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5478 -0.3669 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 0.5853 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 0.6382 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 0.8379 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -0.6449 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.5898 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -1.8228 0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 0.7266 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 1.7493 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -0.8196 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.1516 -0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 1.5723 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 0.2906 -0.4775 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 0.0507 -0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 -1.4663 -1.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -1.1067 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3649 1.6109 -0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 0.0943 -1.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -2.4735 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 1.6540 0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 2.4304 -0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5321 0.1643 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 1.5052 1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 1.0206 0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 0.0134 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -0.7275 0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -2.2901 -0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.5052 -2.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -1.6683 -1.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 3.0449 -0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 -2.7452 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 14 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 11 1 0 0 0 0 9 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$