TDT2MOL 
O=C1c2ccccc2C(=O)c3ccccc13
 24 26  0  0  0  0              0      
    0.4400   -2.6100   -0.6100 O   0  0  0  0  0  0
    0.2400   -1.4100   -0.3400 C   0  0  0  0  0  0
    1.3900   -0.5000   -0.0200 C   0  0  0  0  0  0
    2.7000   -0.9100   -0.2800 C   0  0  0  1  0  0
    3.7700   -0.0500    0.0200 C   0  0  0  1  0  0
    3.5300    1.2000    0.5800 C   0  0  0  1  0  0
    2.2100    1.6100    0.8400 C   0  0  0  1  0  0
    1.1500    0.7600    0.5400 C   0  0  0  0  0  0
   -0.2700    1.1900    0.8200 C   0  0  0  0  0  0
   -0.4900    2.1800    1.5400 O   0  0  0  0  0  0
   -1.4000    0.4000    0.2300 C   0  0  0  0  0  0
   -2.7000    0.9300    0.2300 C   0  0  0  1  0  0
   -3.7500    0.2000   -0.3200 C   0  0  0  1  0  0
   -3.5100   -1.0600   -0.8900 C   0  0  0  1  0  0
   -2.2100   -1.5900   -0.8900 C   0  0  0  1  0  0
   -1.1600   -0.8500   -0.3400 C   0  0  0  0  0  0
    2.9000   -1.8900   -0.7300 H   0  0  0  0  0  0
    4.8000   -0.3700   -0.1900 H   0  0  0  0  0  0
    4.3700    1.8700    0.8200 H   0  0  0  0  0  0
    2.0200    2.6000    1.2900 H   0  0  0  0  0  0
   -2.8900    1.9200    0.6800 H   0  0  0  0  0  0
   -4.7700    0.6100   -0.3100 H   0  0  0  0  0  0
   -4.3400   -1.6400   -1.3200 H   0  0  0  0  0  0
   -2.0200   -2.5800   -1.3400 H   0  0  0  0  0  0
  1  2  2  0
  2 16  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  4  1  0
 18  5  1  0
 19  6  1  0
 20  7  1  0
 21 12  1  0
 22 13  1  0
 23 14  1  0
 24 15  1  0
M  END

$$$$