BVXK85 -OEChem-04022117523D 32 34 0 0 0 0 0 0 0999 V2000 -1.1467 2.4231 0.2961 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 -1.7208 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -0.9319 -0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.9693 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 0.4537 -0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3876 0.4346 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 1.2145 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 -1.6748 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.0391 0.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.1158 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -0.9929 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 0.4350 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8072 0.3997 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 -0.2734 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.5846 -1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -0.8457 1.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 0.0120 -1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 -0.7032 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -1.9162 1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 -2.6900 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 -0.8558 -1.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 -1.4967 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -2.7620 -0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.0463 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 2.2013 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7204 -1.5486 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7557 0.9289 -0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -0.3918 2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 1.1395 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -1.4028 1.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 0.1229 -2.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.1490 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 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 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$