TDT2MOL 
CC[S+]=Cc1ccccc1C(=O)*21F]
 23 23  0  0  0  0              0      
    4.1300    1.1200    0.2400 C   0  0  0  3  0  0
    3.3300   -0.1500    0.2700 C   0  0  0  2  0  0
    1.5800    0.2400    0.1500 S   0  3  0  0  0  0
    0.4200   -0.9800    0.0200 C   0  0  0  1  0  0
   -1.0500   -0.7200   -0.0800 C   0  0  0  0  0  0
   -1.8700   -1.8600   -0.1700 C   0  0  0  1  0  0
   -3.2600   -1.7300   -0.2800 C   0  0  0  1  0  0
   -3.8400   -0.4600   -0.2800 C   0  0  0  1  0  0
   -3.0200    0.6700   -0.1900 C   0  0  0  1  0  0
   -1.6200    0.5400   -0.0800 C   0  0  0  0  0  0
   -0.8400    1.8200    0.0100 C   0  0  0  0  0  0
    0.4000    1.8400    0.1100 O   0  0  0  0  0  0
   -1.5400    3.0400    0.0000 R   0  0  0  0  0  0
    3.8400    1.7500    1.1000 H   0  0  0  0  0  0
    3.9300    1.6600   -0.7000 H   0  0  0  0  0  0
    5.2000    0.8800    0.3100 H   0  0  0  0  0  0
    3.5200   -0.6900    1.2100 H   0  0  0  0  0  0
    3.6200   -0.7900   -0.5800 H   0  0  0  0  0  0
    0.7700   -2.0300    0.0200 H   0  0  0  0  0  0
   -1.4100   -2.8600   -0.1700 H   0  0  0  0  0  0
   -3.8900   -2.6300   -0.3500 H   0  0  0  0  0  0
   -4.9300   -0.3400   -0.3600 H   0  0  0  0  0  0
   -3.4600    1.6800   -0.1900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  2  1  0
 18  2  1  0
 19  4  1  0
 20  6  1  0
 21  7  1  0
 22  8  1  0
 23  9  1  0
M  END

$$$$