TDT2MOL 
FC(F)(F)C(=O)N1CCc2ccccc2C1
 26 27  0  0  0  0              0      
    3.8500    1.7800   -0.3300 F   0  0  0  0  0  0
    3.7900    0.3900   -0.1400 C   0  0  0  0  0  0
    3.5300   -0.2300   -1.3700 F   0  0  0  0  0  0
    5.0100   -0.0600    0.3600 F   0  0  0  0  0  0
    2.7000    0.0700    0.8300 C   0  0  0  0  0  0
    2.9700   -0.2600    2.0100 O   0  0  0  0  0  0
    1.3100    0.1400    0.4000 N   0  0  0  0  0  0
    1.0200    0.5200   -0.9600 C   0  0  0  2  0  0
   -0.3000    1.2300   -1.0500 C   0  0  0  2  0  0
   -1.3500    0.3100   -0.5000 C   0  0  0  0  0  0
   -2.5800    0.1500   -1.1300 C   0  0  0  1  0  0
   -3.5300   -0.7200   -0.5800 C   0  0  0  1  0  0
   -3.2500   -1.4200    0.6000 C   0  0  0  1  0  0
   -2.0100   -1.2500    1.2400 C   0  0  0  1  0  0
   -1.0600   -0.3800    0.6900 C   0  0  0  0  0  0
    0.2700   -0.1800    1.3600 C   0  0  0  2  0  0
    1.8200    1.1900   -1.3300 H   0  0  0  0  0  0
    0.9900   -0.3800   -1.5900 H   0  0  0  0  0  0
   -0.2600    2.1500   -0.4400 H   0  0  0  0  0  0
   -0.5300    1.4800   -2.0900 H   0  0  0  0  0  0
   -2.8100    0.6900   -2.0600 H   0  0  0  0  0  0
   -4.5000   -0.8600   -1.0800 H   0  0  0  0  0  0
   -4.0000   -2.1000    1.0300 H   0  0  0  0  0  0
   -1.7900   -1.7900    2.1600 H   0  0  0  0  0  0
    0.1800    0.6400    2.0900 H   0  0  0  0  0  0
    0.5400   -1.1100    1.8900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  2  0
  5  7  1  0
  7 16  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 17  8  1  0
 18  8  1  0
 19  9  1  0
 20  9  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
 24 14  1  0
 25 16  1  0
 26 16  1  0
M  END

$$$$