TDT2MOL 
COC(=C(C(F)(F)F)C(F)(F)F)F
 16 15  0  0  0  0              0      
    2.6700   -0.0900    0.0300 C   0  0  0  3  0  0
    1.4400   -0.3400    0.5300 O   0  0  0  0  0  0
    0.5000    0.2000   -0.2800 C   0  0  0  0  0  0
   -0.8100    0.0300   -0.0100 C   0  0  0  0  0  0
   -1.8500    0.6300   -0.9100 C   0  0  0  0  0  0
   -1.2400    1.1700   -2.0400 F   0  0  0  0  0  0
   -2.5400    1.6400   -0.2200 F   0  0  0  0  0  0
   -2.7600   -0.3700   -1.3000 F   0  0  0  0  0  0
   -1.2300   -0.7500    1.2000 C   0  0  0  0  0  0
   -2.0900    0.0200    1.9800 F   0  0  0  0  0  0
   -1.8900   -1.9200    0.7900 F   0  0  0  0  0  0
   -0.1000   -1.1000    1.9500 F   0  0  0  0  0  0
    0.8900    0.9400   -1.4100 F   0  0  0  0  0  0
    2.7600   -0.5400   -0.9700 H   0  0  0  0  0  0
    2.8300    1.0000   -0.0300 H   0  0  0  0  0  0
    3.4200   -0.5300    0.7000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  4  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
  3 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
M  END

$$$$