TDT2MOL 
S=c1sc2CSCc2s1
 13 14  0  0  0  0              0      
   -4.3800    0.2300    0.2800 S   0  0  0  0  0  0
   -2.7000    0.1400    0.1700 C   0  0  0  0  0  0
   -1.6900   -1.2300    0.3600 S   0  0  0  0  0  0
   -0.1100   -0.6900    0.1400 C   0  0  0  0  0  0
    1.2000   -1.4500    0.1900 C   0  0  0  2  0  0
    2.4300   -0.1300   -0.1500 S   0  0  0  0  0  0
    1.3100    1.3200   -0.3500 C   0  0  0  2  0  0
   -0.0500    0.7000   -0.1300 C   0  0  0  0  0  0
   -1.5800    1.4000   -0.1500 S   0  0  0  0  0  0
    1.3800   -1.8600    1.1800 H   0  0  0  0  0  0
    1.2500   -2.1900   -0.6000 H   0  0  0  0  0  0
    1.4100    1.7000   -1.3600 H   0  0  0  0  0  0
    1.5300    2.0600    0.4100 H   0  0  0  0  0  0
  1  2  2  0
  2  9  1  0
  2  3  1  0
  3  4  1  0
  4  8  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
 10  5  1  0
 11  5  1  0
 12  7  1  0
 13  7  1  0
M  END

$$$$