TDT2MOL 
c1cc2cocc2o1
 12 13  0  0  0  0              0      
    1.8700   -0.7400    0.0900 C   0  0  0  1  0  0
    1.3600    0.5500    0.3600 C   0  0  0  1  0  0
    0.0100    0.5100    0.1400 C   0  0  0  0  0  0
   -1.1300    1.2900    0.1700 C   0  0  0  1  0  0
   -2.2100    0.4800   -0.2200 O   0  0  0  0  0  0
   -1.7100   -0.8100   -0.4900 C   0  0  0  1  0  0
   -0.3500   -0.7800   -0.2700 C   0  0  0  0  0  0
    0.7900   -1.5500   -0.3000 O   0  0  0  0  0  0
    2.9200   -1.0500    0.1700 H   0  0  0  0  0  0
    1.9700    1.4100    0.6900 H   0  0  0  0  0  0
   -1.2100    2.3500    0.4500 H   0  0  0  0  0  0
   -2.3200   -1.6600   -0.8200 H   0  0  0  0  0  0
  1  8  1  0
  1  2  2  0
  2  3  1  0
  3  7  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  9  1  1  0
 10  2  1  0
 11  4  1  0
 12  6  1  0
M  END

$$$$