TDT2MOL 
COc1cc2c(*)cc(*)cn2c(=O)c1C(F)(F)F(F)F(F)F
 25 26  0  0  0  0              0      
    3.1800   -1.2600    0.0200 C   0  0  0  3  0  0
    2.8000   -0.0200   -0.3100 O   0  0  0  0  0  0
    1.4100    0.1300   -0.2000 C   0  0  0  0  0  0
    0.6100   -0.9400    0.2200 C   0  0  0  1  0  0
   -0.7800   -0.7700    0.3200 C   0  0  0  0  0  0
   -1.5800   -1.8300    0.7400 C   0  0  0  0  0  0
   -1.0200   -3.0200    1.0400 R   0  0  0  0  0  0
   -2.9700   -1.6700    0.8500 C   0  0  0  1  0  0
   -3.5500   -0.4300    0.5400 C   0  0  0  0  0  0
   -4.8900   -0.2700    0.6400 R   0  0  0  0  0  0
   -2.7500    0.6300    0.1200 C   0  0  0  1  0  0
   -1.3600    0.4700    0.0100 N   0  0  0  0  0  0
   -0.5600    1.5300   -0.4100 C   0  0  0  0  0  0
   -1.0700    2.6400   -0.6900 O   0  0  0  0  0  0
    0.8300    1.3600   -0.5100 C   0  0  0  0  0  0
    1.6900    2.5100   -0.9600 C   0  0  0  0  0  0
    0.8800    3.6100   -1.2600 F   0  0  0  0  0  0
    2.4100    2.1300   -2.1000 F   0  0  0  0  0  0
    2.5800    2.8500    0.0600 F   0  0  0  0  0  0
    2.7000   -2.0000   -0.6400 H   0  0  0  0  0  0
    4.2800   -1.3500   -0.0800 H   0  0  0  0  0  0
    2.9000   -1.4700    1.0700 H   0  0  0  0  0  0
    1.0500   -1.9100    0.4700 H   0  0  0  0  0  0
   -3.6000   -2.5100    1.1800 H   0  0  0  0  0  0
   -3.2100    1.6000   -0.1300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 15  2  0
  3  4  1  0
  4  5  2  0
  5 12  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 16 19  1  0
 20  1  1  0
 21  1  1  0
 22  1  1  0
 23  4  1  0
 24  8  1  0
 25 11  1  0
M  END

$$$$