TDT2MOL 
O=C1c2oc3ccccc3c2C(=O)c4ccccc14
 27 30  0  0  0  0              0      
    1.7600    2.8100    0.2200 O   0  0  0  0  0  0
    1.3400    1.6400    0.1300 C   0  0  0  0  0  0
   -0.1300    1.3400    0.1500 C   0  0  0  0  0  0
   -1.2300    2.1700    0.3400 O   0  0  0  0  0  0
   -2.3700    1.3800    0.2500 C   0  0  0  0  0  0
   -3.7200    1.7200    0.3700 C   0  0  0  1  0  0
   -4.6900    0.7100    0.2400 C   0  0  0  1  0  0
   -4.3000   -0.6100   -0.0100 C   0  0  0  1  0  0
   -2.9400   -0.9400   -0.1300 C   0  0  0  1  0  0
   -1.9900    0.0600    0.0000 C   0  0  0  0  0  0
   -0.6100    0.0200   -0.0600 C   0  0  0  0  0  0
    0.3500   -1.1100   -0.3000 C   0  0  0  0  0  0
   -0.0600   -2.2500   -0.5800 O   0  0  0  0  0  0
    1.8200   -0.8200   -0.2000 C   0  0  0  0  0  0
    2.7300   -1.8800   -0.3100 C   0  0  0  1  0  0
    4.1100   -1.6400   -0.2200 C   0  0  0  1  0  0
    4.5800   -0.3400   -0.0100 C   0  0  0  1  0  0
    3.6700    0.7200    0.1000 C   0  0  0  1  0  0
    2.2900    0.4800    0.0100 C   0  0  0  0  0  0
   -4.0300    2.7500    0.5700 H   0  0  0  0  0  0
   -5.7600    0.9600    0.3300 H   0  0  0  0  0  0
   -5.0600   -1.4000   -0.1100 H   0  0  0  0  0  0
   -2.6500   -1.9800   -0.3200 H   0  0  0  0  0  0
    2.3600   -2.9000   -0.4800 H   0  0  0  0  0  0
    4.8200   -2.4800   -0.3100 H   0  0  0  0  0  0
    5.6600   -0.1500    0.0600 H   0  0  0  0  0  0
    4.0400    1.7400    0.2700 H   0  0  0  0  0  0
  1  2  2  0
  2 19  1  0
  2  3  1  0
  3 11  2  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
 10 11  1  0
 11 12  1  0
 12 13  2  0
 12 14  1  0
 14 19  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 20  6  1  0
 21  7  1  0
 22  8  1  0
 23  9  1  0
 24 15  1  0
 25 16  1  0
 26 17  1  0
 27 18  1  0
M  END

$$$$