D0NN3G -OEChem-04152111083D 35 36 0 0 0 0 0 0 0999 V2000 -0.3585 0.9927 -0.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 1.9259 -0.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.2277 -0.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.2128 0.4946 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -0.2905 -0.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6003 -0.2581 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 -1.4729 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.4264 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -1.6439 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 -1.6660 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 1.0108 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.1975 0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 1.0386 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.0254 1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 0.9540 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.0722 1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -0.1434 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 -1.1565 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5484 -0.3639 -1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -1.0788 -2.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8619 0.6667 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 -1.4063 0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7943 -2.3884 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5506 -0.5054 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 0.4579 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -2.5729 1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -0.8240 1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -2.5645 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -1.7291 1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 3.0695 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 0.0813 2.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 1.7380 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -1.8584 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.1975 -2.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -2.1221 -1.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$