TDT2MOL 
c1cc2cocc2s1
 12 13  0  0  0  0              0      
    2.0000   -0.8500    0.1700 C   0  0  0  1  0  0
    1.3900    0.4100    0.2200 C   0  0  0  1  0  0
    0.0300    0.4000    0.0500 C   0  0  0  0  0  0
   -0.9500    1.3900    0.0200 C   0  0  0  1  0  0
   -2.1800    0.7400   -0.2100 O   0  0  0  0  0  0
   -1.9300   -0.6400   -0.3200 C   0  0  0  1  0  0
   -0.5800   -0.8200   -0.1600 C   0  0  0  0  0  0
    0.6900   -1.9500   -0.1100 S   0  0  0  0  0  0
    3.0700   -1.0900    0.2900 H   0  0  0  0  0  0
    1.9800    1.3400    0.3900 H   0  0  0  0  0  0
   -0.8200    2.4700    0.1400 H   0  0  0  0  0  0
   -2.7000   -1.4100   -0.4900 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

$$$$