TDT2MOL 
FC(=C(C(F)(F)F)C(F)(F)F)C(F)(F)C(F)(F)F
 18 17  0  0  0  0              0      
    0.5600    1.4800   -1.6500 F   0  0  0  0  0  0
    0.2800    0.7800   -0.4600 C   0  0  0  0  0  0
   -0.8400    0.0300   -0.4200 C   0  0  0  0  0  0
   -1.7100    0.0000   -1.6500 C   0  0  0  0  0  0
   -2.7000    0.9900   -1.5300 F   0  0  0  0  0  0
   -2.3100   -1.2600   -1.7600 F   0  0  0  0  0  0
   -0.9200    0.2500   -2.7700 F   0  0  0  0  0  0
   -1.2600   -0.7700    0.7700 C   0  0  0  0  0  0
   -1.4400   -2.1100    0.3900 F   0  0  0  0  0  0
   -0.3100   -0.7100    1.7900 F   0  0  0  0  0  0
   -2.4800   -0.2700    1.2500 F   0  0  0  0  0  0
    1.2400    0.9000    0.6700 C   0  0  0  0  0  0
    2.0600    2.0300    0.4600 F   0  0  0  0  0  0
    0.5600    1.0800    1.8800 F   0  0  0  0  0  0
    2.1100   -0.3200    0.7400 C   0  0  0  0  0  0
    3.0000   -0.2100    1.8200 F   0  0  0  0  0  0
    1.3200   -1.4600    0.9100 F   0  0  0  0  0  0
    2.8400   -0.4500   -0.4500 F   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  4  7  1  0
  3  8  1  0
  8  9  1  0
  8 10  1  0
  8 11  1  0
  2 12  1  0
 12 13  1  0
 12 14  1  0
 12 15  1  0
 15 16  1  0
 15 17  1  0
 15 18  1  0
M  END

$$$$