TDT2MOL 
*c1cc(*)c2cc(c(c(=O)n2c1)C(F)(F)F)C(F)(F)C(F)(F)F(F)F(F)F
 27 28  0  0  0  0              0      
    4.8900    1.7500   -0.3900 R   0  0  0  0  0  0
    3.7200    1.0800   -0.2700 C   0  0  0  0  0  0
    3.7300   -0.3200   -0.1700 C   0  0  0  1  0  0
    2.5200   -1.0100   -0.0500 C   0  0  0  0  0  0
    2.5300   -2.3600    0.0500 R   0  0  0  0  0  0
    1.3100   -0.3200   -0.0400 C   0  0  0  0  0  0
    0.1000   -1.0200    0.0800 C   0  0  0  1  0  0
   -1.1100   -0.3200    0.0900 C   0  0  0  0  0  0
   -1.1200    1.0800   -0.0100 C   0  0  0  0  0  0
    0.0900    1.7800   -0.1300 C   0  0  0  0  0  0
    0.0800    3.0200   -0.2300 O   0  0  0  0  0  0
    1.3000    1.0800   -0.1400 N   0  0  0  0  0  0
    2.5100    1.7800   -0.2600 C   0  0  0  1  0  0
   -2.4200    1.8200    0.0000 C   0  0  0  0  0  0
   -2.9600    1.7900    1.2900 F   0  0  0  0  0  0
   -2.2000    3.1500   -0.3800 F   0  0  0  0  0  0
   -3.3200    1.2200   -0.8900 F   0  0  0  0  0  0
   -2.4000   -1.0700    0.2200 C   0  0  0  0  0  0
   -3.2200   -0.7800   -0.8900 F   0  0  0  0  0  0
   -3.0600   -0.6800    1.3900 F   0  0  0  0  0  0
   -2.1300   -2.5400    0.2600 C   0  0  0  0  0  0
   -1.3200   -2.8300    1.3700 F   0  0  0  0  0  0
   -3.3300   -3.2500    0.3700 F   0  0  0  0  0  0
   -1.4700   -2.9300   -0.9100 F   0  0  0  0  0  0
    4.6800   -0.8600   -0.1800 H   0  0  0  0  0  0
    0.1100   -2.1100    0.1600 H   0  0  0  0  0  0
    2.5000    2.8700   -0.3500 H   0  0  0  0  0  0
  1  2  1  0
  2 13  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  4  6  1  0
  6 12  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
  9 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
  8 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
 21 22  1  0
 21 23  1  0
 21 24  1  0
 25  3  1  0
 26  7  1  0
 27 13  1  0
M  END

$$$$