TDT2MOL 
O=C1C=CC=C2C(=O)c3ccccc3C=C12
 24 26  0  0  0  0              0      
    2.3600   -2.8000   -0.6900 O   0  0  0  0  0  0
    2.4200   -1.5900   -0.3800 C   0  0  0  0  0  0
    3.7400   -0.9100   -0.1900 C   0  0  0  1  0  0
    3.7800    0.4000    0.1500 C   0  0  0  1  0  0
    2.5200    1.2000    0.3400 C   0  0  0  1  0  0
    1.3000    0.6600    0.1800 C   0  0  0  0  0  0
    0.0600    1.4700    0.3800 C   0  0  0  0  0  0
    0.1200    2.6800    0.6900 O   0  0  0  0  0  0
   -1.2700    0.7900    0.1900 C   0  0  0  0  0  0
   -2.4500    1.5100    0.3600 C   0  0  0  1  0  0
   -3.6900    0.8800    0.1800 C   0  0  0  1  0  0
   -3.7400   -0.4700   -0.1600 C   0  0  0  1  0  0
   -2.5500   -1.1900   -0.3400 C   0  0  0  1  0  0
   -1.3100   -0.5600   -0.1600 C   0  0  0  0  0  0
   -0.0500   -1.3500   -0.3500 C   0  0  0  1  0  0
    1.1600   -0.7900   -0.1900 C   0  0  0  0  0  0
    4.6700   -1.4700   -0.3200 H   0  0  0  0  0  0
    4.7500    0.8900    0.2900 H   0  0  0  0  0  0
    2.6100    2.2700    0.6100 H   0  0  0  0  0  0
   -2.4100    2.5800    0.6400 H   0  0  0  0  0  0
   -4.6200    1.4500    0.3200 H   0  0  0  0  0  0
   -4.7100   -0.9700   -0.3000 H   0  0  0  0  0  0
   -2.5900   -2.2600   -0.6100 H   0  0  0  0  0  0
   -0.1200   -2.4200   -0.6200 H   0  0  0  0  0  0
  1  2  2  0
  2 16  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6 16  1  0
  6  7  1  0
  7  8  2  0
  7  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  3  1  0
 18  4  1  0
 19  5  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
 24 15  1  0
M  END

$$$$