D0OR4X -OEChem-09301911283D 39 40 0 0 0 0 0 0 0999 V2000 -2.1946 0.4087 -1.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 1.1974 2.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 0.9577 1.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0154 -1.8783 0.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 -1.1334 0.3192 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 0.3246 -1.3646 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 0.4318 -0.6299 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2574 0.3837 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -0.3188 0.5421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -0.2604 -0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 -1.6653 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -1.6069 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 1.8269 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 0.4917 -0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 -2.3093 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4212 0.3468 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 0.8106 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.6373 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.8867 0.8371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1894 0.2600 -1.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 0.6986 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 0.4308 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.9210 0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 -2.2281 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 -2.1276 -0.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 2.2262 -1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 1.9737 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4105 2.4317 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6645 -3.3584 0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 1.2296 1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0738 0.6409 0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 -0.3197 1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 1.0174 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 0.0071 -2.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 0.2051 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 1.1498 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 0.7260 -1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 1.3324 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -2.7477 0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 23 2 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$