TDT2MOL 
Cc1[nH]n(c2ccccc2)c(=O)c1C(=O)*21F]
 25 26  0  0  0  0              0      
   -3.5700    0.9800   -0.2600 C   0  0  0  3  0  0
   -2.2500    0.2800   -0.1600 C   0  0  0  0  0  0
   -1.0000    0.9000   -0.0800 N   0  0  0  1  0  0
   -0.0400   -0.0500    0.0000 N   0  0  0  0  0  0
    1.3300    0.1800    0.0900 C   0  0  0  0  0  0
    1.8100    1.2800    0.8000 C   0  0  0  1  0  0
    3.1900    1.5100    0.8900 C   0  0  0  1  0  0
    4.0900    0.6300    0.2700 C   0  0  0  1  0  0
    3.6100   -0.4700   -0.4400 C   0  0  0  1  0  0
    2.2300   -0.7000   -0.5300 C   0  0  0  1  0  0
   -0.6600   -1.3100   -0.0300 C   0  0  0  0  0  0
   -0.0800   -2.4100    0.0300 O   0  0  0  0  0  0
   -2.0400   -1.1000   -0.1300 C   0  0  0  0  0  0
   -3.1000   -2.1700   -0.1800 C   0  0  0  0  0  0
   -4.3000   -1.8500   -0.2700 O   0  0  0  0  0  0
   -2.7300   -3.5200   -0.1400 R   0  0  0  0  0  0
   -3.7600    1.2700   -1.3000 H   0  0  0  0  0  0
   -3.5600    1.8900    0.3700 H   0  0  0  0  0  0
   -4.3700    0.3100    0.0900 H   0  0  0  0  0  0
   -0.8300    1.8900   -0.0800 H   0  0  0  0  0  0
    1.1100    1.9700    1.2900 H   0  0  0  0  0  0
    3.5700    2.3800    1.4500 H   0  0  0  0  0  0
    5.1700    0.8100    0.3500 H   0  0  0  0  0  0
    4.3200   -1.1600   -0.9300 H   0  0  0  0  0  0
    1.8500   -1.5700   -1.0900 H   0  0  0  0  0  0
  1  2  1  0
  2 13  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  4 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  3  1  0
 21  6  1  0
 22  7  1  0
 23  8  1  0
 24  9  1  0
 25 10  1  0
M  END

$$$$