TDT2MOL 
O=C1C=CC(=O)c2cc3ccccc3cc12
 24 26  0  0  0  0              0      
    2.6400    2.5300   -0.2500 O   0  0  0  0  0  0
    2.5500    1.2900   -0.1100 C   0  0  0  0  0  0
    3.8000    0.4600    0.0100 C   0  0  0  1  0  0
    3.7200   -0.8800    0.1700 C   0  0  0  1  0  0
    2.3800   -1.5600    0.2200 C   0  0  0  0  0  0
    2.3200   -2.8000    0.3700 O   0  0  0  0  0  0
    1.1200   -0.7600    0.1100 C   0  0  0  0  0  0
   -0.1300   -1.3900    0.1600 C   0  0  0  1  0  0
   -1.3000   -0.6200    0.0500 C   0  0  0  0  0  0
   -2.5500   -1.2500    0.1000 C   0  0  0  1  0  0
   -3.7200   -0.4900   -0.0100 C   0  0  0  1  0  0
   -3.6300    0.9000   -0.1700 C   0  0  0  1  0  0
   -2.3800    1.5300   -0.2200 C   0  0  0  1  0  0
   -1.2100    0.7600   -0.1100 C   0  0  0  0  0  0
    0.0400    1.3900   -0.1600 C   0  0  0  1  0  0
    1.2000    0.6300   -0.0500 C   0  0  0  0  0  0
    4.7800    0.9500   -0.0300 H   0  0  0  0  0  0
    4.6400   -1.4800    0.2500 H   0  0  0  0  0  0
   -0.1900   -2.4800    0.2900 H   0  0  0  0  0  0
   -2.6100   -2.3400    0.2300 H   0  0  0  0  0  0
   -4.7000   -0.9800    0.0300 H   0  0  0  0  0  0
   -4.5500    1.5000   -0.2500 H   0  0  0  0  0  0
   -2.3200    2.6200   -0.3500 H   0  0  0  0  0  0
    0.1000    2.4800   -0.2900 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
  5  7  1  0
  7 16  1  0
  7  8  2  0
  8  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  8  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
 24 15  1  0
M  END

$$$$