BFC05S -OEChem-04022109303D 26 28 0 0 0 0 0 0 0999 V2000 -1.7580 -1.9408 0.2997 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 -1.9402 0.2914 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -0.4665 -1.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 0.1372 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -0.6544 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 -0.7166 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 1.5072 -0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 -0.0504 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 2.0846 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 1.3440 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -0.4816 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -0.0464 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -0.2828 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 0.7934 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 -0.6470 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7871 1.0040 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 0.3564 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 2.0849 -0.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 -0.5915 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.8267 0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 3.1591 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 1.8899 -0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 1.2902 1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.3135 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 1.6543 1.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 0.4874 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 5 2 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$