D0OB1F -OEChem-04152122333D 29 29 0 1 0 0 0 0 0999 V2000 2.9321 0.1307 0.0891 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -0.7708 -0.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -2.7302 0.2014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 1.1558 -1.5193 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -1.8677 -0.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 2.7078 0.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 0.7381 0.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -0.6414 -0.5783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0931 -0.1917 1.6655 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8205 1.5879 -0.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3894 -0.4446 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 -1.4191 -0.2871 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0419 1.0056 -0.0963 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0768 -1.0485 0.1925 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3300 1.3623 0.4748 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4245 0.4258 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 -0.5676 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -1.4837 -1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.7306 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -1.3079 1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 1.3312 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 0.6137 -1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -3.3297 -0.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2565 2.0675 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -1.6238 -0.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 2.9099 0.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4795 0.5714 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -0.2426 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 0.3128 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$