TDT2MOL 
O=C1SC2(C=C1)C3C2C(=O)SC3=O
 17 19  0  0  0  0              0      
   -2.7200   -1.5700    2.2600 O   0  0  0  0  0  0
   -2.0600   -0.9700    1.4300 C   0  0  0  0  0  0
   -0.2000   -0.9800    1.3300 S   0  0  0  0  0  0
   -0.1200    0.0900   -0.1100 C   0  0  0  0  0  0
   -1.5100    0.4300   -0.4800 C   0  0  0  1  0  0
   -2.5300   -0.1000    0.2900 C   0  0  0  1  0  0
    0.8700   -0.1400   -1.1100 C   0  0  0  1  0  0
    0.9300    1.0600   -0.2200 C   0  0  0  1  0  0
    2.0200    1.0200    0.7700 C   0  0  0  0  0  0
    2.3200    1.8500    1.6200 O   0  0  0  0  0  0
    2.9700   -0.5700    0.5800 S   0  0  0  0  0  0
    1.9100   -1.1500   -0.8400 C   0  0  0  0  0  0
    2.1200   -2.2200   -1.4100 O   0  0  0  0  0  0
   -1.7700    1.0800   -1.3300 H   0  0  0  0  0  0
   -3.5700    0.1100    0.0700 H   0  0  0  0  0  0
    0.6300    0.0500   -2.1400 H   0  0  0  0  0  0
    0.7200    2.0000   -0.6800 H   0  0  0  0  0  0
  1  2  2  0
  2  6  1  0
  2  3  1  0
  3  4  1  0
  4  8  1  0
  4  5  1  0
  5  6  2  0
  4  7  1  0
  7 12  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  2  0
 14  5  1  0
 15  6  1  0
 16  7  1  0
 17  8  1  0
M  END

$$$$