D06EFW -OEChem-04152113083D 29 30 0 0 0 0 0 0 0999 V2000 3.2684 -1.9353 1.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.5610 0.5876 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.3267 -0.3241 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 -0.7554 -0.7411 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 0.2130 -1.5432 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 0.7349 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 0.3871 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.2309 1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 1.9508 1.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 0.8994 -1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 1.7599 -0.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -0.6958 -1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9164 0.1705 0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 -1.0496 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 -1.9953 -0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 -1.1290 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.2119 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -0.4607 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 2.4369 2.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 1.0789 2.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 2.6553 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 1.6957 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 2.3014 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5396 -2.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 1.0071 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.8383 -1.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9994 -1.2978 1.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -1.2783 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 -3.2237 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$