D05UGH -OEChem-03141911123D 41 44 0 1 0 0 0 0 0999 V2000 1.6767 -1.5594 -0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 0.5754 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 0.5653 -0.9753 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 -0.6782 -1.8448 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -0.3499 1.7357 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 -1.2146 -0.5118 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.9232 0.7443 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 1.4955 -0.4930 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3454 2.6134 0.1394 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3089 1.4843 -2.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5054 1.6188 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 1.2198 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 0.5158 -2.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 3.1947 1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.7910 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -0.0156 -0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -1.3125 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 0.0721 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 -0.5436 0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.6515 1.6759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 -2.7659 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -1.2291 -1.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 0.3763 2.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 3.4328 -0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 2.4824 -2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 1.1900 -2.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 1.7051 -0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9831 1.5373 1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 0.5796 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 2.1636 0.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -0.5012 -2.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8201 -3.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 3.8345 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 2.4181 2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 3.8153 1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 -0.8794 1.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 -1.0034 -0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 1.2298 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 -1.7528 -2.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 -0.6889 2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5965 0.6359 3.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$