BF7IN0 -OEChem-04042105573D 17 18 0 0 0 0 0 0 0999 V2000 1.7025 -1.2430 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.3929 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 -0.6948 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -0.6310 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 0.7325 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.1488 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 1.6471 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 -0.2258 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 1.1488 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1598 0.8078 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -2.2193 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1377 2.7181 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.8545 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 -2.2365 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.6895 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.6888 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 -0.0364 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 M END $$$$