TDT2MOL 
O=S1(=O)CC=CC1
 13 13  0  0  0  0              0      
   -2.1100   -0.0800    1.2000 O   0  0  0  0  0  0
   -1.3000   -0.1700    0.0000 S   0  0  0  0  0  0
   -2.2000   -0.4500   -1.1000 O   0  0  0  0  0  0
    0.0300   -1.3800    0.1700 C   0  0  0  2  0  0
    1.2800   -0.5000    0.1700 C   0  0  0  1  0  0
    1.1100    0.8300   -0.0400 C   0  0  0  1  0  0
   -0.3100    1.3300   -0.2600 C   0  0  0  2  0  0
    0.0200   -1.9600    1.1000 H   0  0  0  0  0  0
    0.1200   -2.0600   -0.6900 H   0  0  0  0  0  0
    2.2600   -0.9400    0.3400 H   0  0  0  0  0  0
    1.9500    1.5300   -0.0500 H   0  0  0  0  0  0
   -0.5000    2.1400    0.4500 H   0  0  0  0  0  0
   -0.3600    1.7200   -1.2900 H   0  0  0  0  0  0
  1  2  2  0
  2  7  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  8  4  1  0
  9  4  1  0
 10  5  1  0
 11  6  1  0
 12  7  1  0
 13  7  1  0
M  END

$$$$