TDT2MOL 
*c1ccc2ccccc2c1*21F]21F]
 18 19  0  0  0  0              0      
    3.5600    1.3900   -0.2000 R   0  0  0  0  0  0
    2.4000    0.7000   -0.1300 C   0  0  0  0  0  0
    2.4200   -0.7000   -0.1400 C   0  0  0  1  0  0
    1.2100   -1.4100   -0.0700 C   0  0  0  1  0  0
    0.0000   -0.7200    0.0000 C   0  0  0  0  0  0
   -1.2100   -1.4300    0.0600 C   0  0  0  1  0  0
   -2.4300   -0.7500    0.1400 C   0  0  0  1  0  0
   -2.4400    0.6500    0.1400 C   0  0  0  1  0  0
   -1.2400    1.3700    0.0700 C   0  0  0  1  0  0
   -0.0200    0.6800    0.0000 C   0  0  0  0  0  0
    1.1800    1.3900   -0.0600 C   0  0  0  0  0  0
    1.1700    2.7400   -0.0600 R   0  0  0  0  0  0
    3.3700   -1.2400   -0.2000 H   0  0  0  0  0  0
    1.2200   -2.5100   -0.0800 H   0  0  0  0  0  0
   -1.2000   -2.5300    0.0600 H   0  0  0  0  0  0
   -3.3700   -1.3100    0.1900 H   0  0  0  0  0  0
   -3.4000    1.1900    0.2000 H   0  0  0  0  0  0
   -1.2500    2.4700    0.0800 H   0  0  0  0  0  0
  1  2  1  0
  2 11  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5 10  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 13  3  1  0
 14  4  1  0
 15  6  1  0
 16  7  1  0
 17  8  1  0
 18  9  1  0
M  END

$$$$