BFI12Y -OEChem-04042105453D 28 29 0 0 0 0 0 0 0999 V2000 0.0026 1.7983 -0.0031 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -1.0625 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 0.1938 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 -0.4440 -0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 1.0609 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 0.1652 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 0.9393 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.1345 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 0.5945 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 2.4086 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -2.1775 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -0.3429 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -1.4790 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7225 0.8927 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2816 -1.3467 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 -0.0662 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 -2.0893 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 2.8347 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 2.7349 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 2.8317 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3628 -1.3997 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -2.1162 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 -2.1116 0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -3.1139 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 -2.4724 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 1.8405 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.2183 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 0.0911 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$