TDT2MOL 
Cc1ccccc1c2nccc(*)c2F)c2F
 24 25  0  0  0  0              0      
    0.3400   -2.1700    0.2000 C   0  0  0  3  0  0
    1.2400   -0.9900    0.0100 C   0  0  0  0  0  0
    2.6200   -1.1700   -0.0800 C   0  0  0  1  0  0
    3.4600   -0.0600   -0.2600 C   0  0  0  1  0  0
    2.9000    1.2200   -0.3500 C   0  0  0  1  0  0
    1.5100    1.4000   -0.2700 C   0  0  0  1  0  0
    0.6800    0.3000   -0.0900 C   0  0  0  0  0  0
   -0.7600    0.4000    0.0100 C   0  0  0  0  0  0
   -1.4800   -0.8000    0.1600 N   0  0  0  0  0  0
   -2.8700   -0.7900    0.2600 C   0  0  0  1  0  0
   -3.5600    0.4200    0.2200 C   0  0  0  1  0  0
   -2.8500    1.6200    0.0800 C   0  0  0  0  0  0
   -3.5000    2.8000    0.0400 R   0  0  0  0  0  0
   -1.4500    1.6100   -0.0300 C   0  0  0  0  0  0
   -0.8200    2.7900   -0.1600 F   0  0  0  0  0  0
   -0.2400   -2.0400    1.1300 H   0  0  0  0  0  0
    0.9400   -3.0900    0.2800 H   0  0  0  0  0  0
   -0.3500   -2.2600   -0.6500 H   0  0  0  0  0  0
    3.0500   -2.1800    0.0000 H   0  0  0  0  0  0
    4.5500   -0.2000   -0.3200 H   0  0  0  0  0  0
    3.5500    2.1000   -0.4900 H   0  0  0  0  0  0
    1.1200    2.4200   -0.3500 H   0  0  0  0  0  0
   -3.4200   -1.7400    0.3700 H   0  0  0  0  0  0
   -4.6600    0.4400    0.3000 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8 14  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  3  1  0
 20  4  1  0
 21  5  1  0
 22  6  1  0
 23 10  1  0
 24 11  1  0
M  END

$$$$