TDT2MOL 
O=C1SC(=C2SC(=O)C=C2)C=C1
 16 17  0  0  0  0              0      
    4.2200    1.7900    0.5600 O   0  0  0  0  0  0
    3.1700    1.2000    0.4100 C   0  0  0  0  0  0
    1.5000    2.0100    0.2900 S   0  0  0  0  0  0
    0.6100    0.3800    0.0900 C   0  0  0  0  0  0
   -0.6700    0.2700   -0.0500 C   0  0  0  0  0  0
   -1.8300    1.7300   -0.0800 S   0  0  0  0  0  0
   -3.3400    0.6600   -0.3100 C   0  0  0  0  0  0
   -4.4800    1.0700   -0.4000 O   0  0  0  0  0  0
   -2.8600   -0.7800   -0.3500 C   0  0  0  1  0  0
   -1.5100   -0.9700   -0.2200 C   0  0  0  1  0  0
    1.6600   -0.7100    0.1300 C   0  0  0  1  0  0
    2.9600   -0.2900    0.3000 C   0  0  0  1  0  0
   -3.5400   -1.6200   -0.4800 H   0  0  0  0  0  0
   -1.0900   -1.9700   -0.2400 H   0  0  0  0  0  0
    1.4200   -1.7600    0.0400 H   0  0  0  0  0  0
    3.7800   -1.0100    0.3400 H   0  0  0  0  0  0
  1  2  2  0
  2 12  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5 10  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 10  2  0
  4 11  1  0
 11 12  2  0
 13  9  1  0
 14 10  1  0
 15 11  1  0
 16 12  1  0
M  END

$$$$