B2CKX3 -OEChem-04022105473D 35 37 0 0 0 0 0 0 0999 V2000 -4.1254 1.4935 -0.2157 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -1.2490 0.1901 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 2.1467 -0.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -1.5308 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 0.0264 -0.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9053 -1.8365 0.2696 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 1.2788 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 0.6093 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 0.3342 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 -0.7790 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -1.0009 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7486 1.3649 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.9394 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -1.3918 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 0.7437 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 -0.6324 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -1.3091 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 0.4849 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6604 2.0372 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8604 -1.7294 -1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.7793 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 2.0419 0.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 -2.5295 0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 2.4388 -0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -2.4654 0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 -1.9463 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -0.3387 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 1.2317 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 0.9665 -1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 1.2378 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 2.6014 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 2.7171 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -0.9051 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 -2.1876 -0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 -2.4866 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$