TDT2MOL 
Cc1ccc2ccccc2[n+]1NC(=S)*21F]
 25 26  0  0  0  0              0      
   -2.9400   -1.0300   -0.1100 C   0  0  0  3  0  0
   -1.4500   -0.9900    0.0100 C   0  0  0  0  0  0
   -0.7900   -2.1900    0.2500 C   0  0  0  1  0  0
    0.6000   -2.2100    0.3800 C   0  0  0  1  0  0
    1.3100   -1.0100    0.2700 C   0  0  0  0  0  0
    2.7000   -1.0600    0.4000 C   0  0  0  1  0  0
    3.4800    0.0900    0.3000 C   0  0  0  1  0  0
    2.8300    1.3100    0.0700 C   0  0  0  1  0  0
    1.4400    1.3600   -0.0700 C   0  0  0  1  0  0
    0.6500    0.2100    0.0300 C   0  0  0  0  0  0
   -0.7300    0.2400   -0.1000 N   0  3  0  0  0  0
   -1.5800    1.3200   -0.3400 N   0  0  0  1  0  0
   -1.4800    2.7300   -0.5400 C   0  0  0  0  0  0
   -3.0400    3.4900   -0.7900 S   0  0  0  0  0  0
   -0.4400    3.6200   -0.5800 R   0  0  0  0  0  0
   -3.2600   -2.0900    0.0100 H   0  0  0  0  0  0
   -3.2500   -0.6900   -1.1100 H   0  0  0  0  0  0
   -3.4100   -0.4300    0.6700 H   0  0  0  0  0  0
   -1.3700   -3.1200    0.3300 H   0  0  0  0  0  0
    1.1400   -3.1500    0.5700 H   0  0  0  0  0  0
    3.1800   -2.0400    0.5900 H   0  0  0  0  0  0
    4.5700    0.0500    0.4100 H   0  0  0  0  0  0
    3.4100    2.2400   -0.0200 H   0  0  0  0  0  0
    0.9900    2.3400   -0.2500 H   0  0  0  0  0  0
   -2.5600    1.0200   -0.3800 H   0  0  0  0  0  0
  1  2  1  0
  2 11  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5 10  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  3  1  0
 20  4  1  0
 21  6  1  0
 22  7  1  0
 23  8  1  0
 24  9  1  0
 25 12  1  0
M  END

$$$$