TDT2MOL 
OCc1ccco1
 13 13  0  0  0  0              0      
   -2.3500    0.2900    0.7000 O   0  0  0  1  0  0
   -1.7300    0.1400   -0.4900 C   0  0  0  2  0  0
   -0.2600   -0.0700   -0.2600 C   0  0  0  0  0  0
    0.6200    0.8700    0.2900 C   0  0  0  1  0  0
    1.9000    0.2900    0.3400 C   0  0  0  1  0  0
    1.8000   -1.0100   -0.1900 C   0  0  0  1  0  0
    0.4700   -1.2300   -0.5600 O   0  0  0  0  0  0
   -2.2300   -0.4900    1.2200 H   0  0  0  0  0  0
   -1.8800    1.0400   -1.1000 H   0  0  0  0  0  0
   -2.1400   -0.7400   -1.0200 H   0  0  0  0  0  0
    0.3600    1.8800    0.6300 H   0  0  0  0  0  0
    2.8100    0.7700    0.7200 H   0  0  0  0  0  0
    2.6300   -1.7200   -0.2900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  1  1  0
  9  2  1  0
 10  2  1  0
 11  4  1  0
 12  5  1  0
 13  6  1  0
M  END

$$$$