TDT2MOL 
CCOC(=O)C(*)*21F]21F]
 14 13  0  0  0  0              0      
    1.9000   -0.0800    0.0100 C   0  0  0  3  0  0
    0.9000    0.0300    1.1100 C   0  0  0  2  0  0
   -0.2800   -0.5100    0.7300 O   0  0  0  0  0  0
   -0.8600    0.2400   -0.2300 C   0  0  0  0  0  0
   -0.2700    1.2600   -0.6500 O   0  0  0  0  0  0
   -2.1900   -0.1400   -0.7900 C   0  0  0  1  0  0
   -2.9700   -0.7200    0.2200 R   0  0  0  0  0  0
   -2.0200   -1.0700   -1.8300 R   0  0  0  0  0  0
    1.5500    0.4700   -0.8700 H   0  0  0  0  0  0
    2.8600    0.3400    0.3400 H   0  0  0  0  0  0
    2.0400   -1.1400   -0.2500 H   0  0  0  0  0  0
    0.7700    1.0900    1.3900 H   0  0  0  0  0  0
    1.2600   -0.5200    2.0000 H   0  0  0  0  0  0
   -2.7000    0.7500   -1.1800 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  6  8  1  0
  9  1  1  0
 10  1  1  0
 11  1  1  0
 12  2  1  0
 13  2  1  0
 14  6  1  0
M  END

$$$$