TDT2MOL 
Cc1sccc1*21F]
 12 12  0  0  0  0              0      
    1.9600    0.6000    0.0400 C   0  0  0  3  0  0
    0.5000    0.3300    0.1100 C   0  0  0  0  0  0
   -0.7300    1.2800    0.8600 S   0  0  0  0  0  0
   -2.0900    0.2900    0.4900 C   0  0  0  1  0  0
   -1.5600   -0.7900   -0.2200 C   0  0  0  1  0  0
   -0.1900   -0.7700   -0.4200 C   0  0  0  0  0  0
    0.4500   -1.7700   -1.1000 R   0  0  0  0  0  0
    2.1500    1.4600   -0.6100 H   0  0  0  0  0  0
    2.3500    0.8100    1.0500 H   0  0  0  0  0  0
    2.4900   -0.2800   -0.3700 H   0  0  0  0  0  0
   -3.1400    0.4600    0.7500 H   0  0  0  0  0  0
   -2.1900   -1.6200   -0.6000 H   0  0  0  0  0  0
  1  2  1  0
  2  6  2  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  8  1  1  0
  9  1  1  0
 10  1  1  0
 11  4  1  0
 12  5  1  0
M  END

$$$$