D09VGC -OEChem-04152111013D 40 41 0 1 0 0 0 0 0999 V2000 1.3310 0.5231 1.6301 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 -1.3226 0.2263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 3.7173 0.5269 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 0.5998 -0.3634 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5170 1.9547 -0.8490 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5980 0.7704 -1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.5878 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 0.2791 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -0.0673 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 0.5868 1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -0.3356 -1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -1.7887 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7928 -2.2520 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.2828 1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.6396 -0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -0.3302 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.3979 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 -3.1679 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.6827 -1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7990 -2.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.4080 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 2.9979 -1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 1.9046 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3631 1.0717 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -0.6040 -2.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 4.4357 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 4.1471 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -1.3243 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -2.8730 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -1.7382 -1.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.8547 -1.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 0.5249 2.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9911 -1.1192 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0597 -0.5672 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.8434 -1.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -0.3113 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -1.7370 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7687 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -2.5976 0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 -3.8520 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$