D06XWB -OEChem-04152110193D 36 38 0 1 0 0 0 0 0999 V2000 4.5638 -0.3135 -0.7123 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 -0.4505 2.5194 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 -0.5586 -1.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -0.0039 1.1149 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4796 -0.4040 -1.2513 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6637 -0.8159 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 1.4735 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 -0.0801 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 -0.8408 -1.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4829 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 1.9539 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 1.0945 -1.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5275 -1.7814 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.3077 1.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 3.4305 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 0.2386 1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3996 -0.2360 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -2.5310 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -0.8661 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 2.1439 1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 1.5870 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1752 -0.3853 -2.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0506 -1.9291 -1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 1.4670 -2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 0.2489 3.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 -1.3096 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 -2.0530 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 0.6791 2.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -0.8730 -2.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 3.9684 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 3.7797 0.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 3.6986 -1.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 0.5308 1.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -3.3975 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7939 -2.9213 -1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -1.9073 -0.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$