TDT2MOL 
*c1cc(*)c(S)s1S)s1S)s1
 10 10  0  0  0  0              0      
    3.0700   -0.1700    0.7600 R   0  0  0  0  0  0
    1.7600   -0.2000    0.4900 C   0  0  0  0  0  0
    1.0700    0.6100   -0.4100 C   0  0  0  1  0  0
   -0.3000    0.3900   -0.5100 C   0  0  0  0  0  0
   -1.0800    1.1200   -1.3600 R   0  0  0  0  0  0
   -0.8200   -0.6200    0.3000 C   0  0  0  0  0  0
   -2.5200   -1.1500    0.4100 S   0  0  0  1  0  0
    0.5500   -1.2200    1.1700 S   0  0  0  0  0  0
    1.5800    1.3900   -1.0200 H   0  0  0  0  0  0
   -3.3100   -0.1500    0.1800 H   0  0  0  0  0  0
  1  2  1  0
  2  8  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  6  8  1  0
  9  3  1  0
 10  7  1  0
M  END

$$$$