BFCI43 -OEChem-04042103493D 37 40 0 0 0 0 0 0 0999 V2000 4.3795 -2.0324 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -3.3427 -0.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -0.7156 -0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 2.0257 0.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4231 -0.1919 0.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 -0.9901 -0.0642 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 0.2357 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 1.3851 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 -1.0277 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 0.3773 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 -0.0466 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.2268 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -1.1739 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 2.6546 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 1.6486 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -2.2191 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.7833 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 -0.8189 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 0.8159 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 0.3435 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 1.1703 -0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.9258 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 -0.5415 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1267 0.7278 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 -1.3683 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 2.1362 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -2.1630 -0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9109 3.5543 0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 1.7749 0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 3.7700 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7343 -1.1556 -0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 2.1606 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.5889 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8968 1.3808 -0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 -2.3563 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5117 -0.3913 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0197 -1.9100 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$