TDT2MOL 
Cc1csc(C)c1
 15 15  0  0  0  0              0      
    2.3600   -0.6500    0.0800 C   0  0  0  3  0  0
    1.0600    0.1100   -0.0800 C   0  0  0  0  0  0
    1.0200    1.4500   -0.4600 C   0  0  0  1  0  0
   -0.6600    1.8400   -0.5000 S   0  0  0  0  0  0
   -1.2900    0.3000   -0.0300 C   0  0  0  0  0  0
   -2.7200   -0.0800    0.1400 C   0  0  0  3  0  0
   -0.1600   -0.5000    0.1500 C   0  0  0  1  0  0
    2.1800   -1.5300    0.7200 H   0  0  0  0  0  0
    2.7100   -0.9700   -0.9100 H   0  0  0  0  0  0
    3.0900    0.0200    0.5500 H   0  0  0  0  0  0
    1.8700    2.1000   -0.6800 H   0  0  0  0  0  0
   -3.3300    0.8300    0.2000 H   0  0  0  0  0  0
   -3.0600   -0.6900   -0.7200 H   0  0  0  0  0  0
   -2.8500   -0.6600    1.0700 H   0  0  0  0  0  0
   -0.2300   -1.5700    0.4500 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  8  1  1  0
  9  1  1  0
 10  1  1  0
 11  3  1  0
 12  6  1  0
 13  6  1  0
 14  6  1  0
 15  7  1  0
M  END

$$$$