TDT2MOL 
O=C1Cc2ccccc2C(=O)(c3ccccc3)c4ccccc14
 38 41  0  0  0  0              0      
    3.4600    0.1700    2.3900 O   0  0  0  0  0  0
    2.5200   -0.1300    1.6000 C   0  0  0  0  0  0
    1.9700   -1.5100    1.6700 C   0  0  0  2  0  0
    1.2800   -1.9700    0.4300 C   0  0  0  0  0  0
    1.7100   -3.1300   -0.2300 C   0  0  0  1  0  0
    1.0500   -3.5500   -1.3900 C   0  0  0  1  0  0
   -0.0400   -2.8300   -1.8900 C   0  0  0  1  0  0
   -0.4700   -1.6700   -1.2200 C   0  0  0  1  0  0
    0.1800   -1.2500   -0.0700 C   0  0  0  0  0  0
   -0.2300   -0.0200    0.6800 C   0  0  0  0  0  0
   -0.0500   -0.2100    1.9100 O   0  0  0  0  0  0
   -1.6400    0.3700    0.4500 C   0  0  0  0  0  0
   -2.0200    1.7100    0.5800 C   0  0  0  1  0  0
   -3.3500    2.0900    0.3600 C   0  0  0  1  0  0
   -4.3100    1.1300    0.0100 C   0  0  0  1  0  0
   -3.9300   -0.2200   -0.1100 C   0  0  0  1  0  0
   -2.6000   -0.5900    0.1100 C   0  0  0  1  0  0
    0.7400    1.0400    0.2200 C   0  0  0  0  0  0
    0.3400    2.0500   -0.6500 C   0  0  0  1  0  0
    1.2700    3.0100   -1.0600 C   0  0  0  1  0  0
    2.5900    2.9500   -0.6100 C   0  0  0  1  0  0
    2.9900    1.9200    0.2500 C   0  0  0  1  0  0
    2.0600    0.9600    0.6700 C   0  0  0  0  0  0
    1.2700   -1.5800    2.5300 H   0  0  0  0  0  0
    2.8100   -2.2100    1.8800 H   0  0  0  0  0  0
    2.5700   -3.7000    0.1500 H   0  0  0  0  0  0
    1.3900   -4.4600   -1.9200 H   0  0  0  0  0  0
   -0.5600   -3.1600   -2.8000 H   0  0  0  0  0  0
   -1.3300   -1.1100   -1.6300 H   0  0  0  0  0  0
   -1.2800    2.4700    0.8600 H   0  0  0  0  0  0
   -3.6500    3.1400    0.4600 H   0  0  0  0  0  0
   -5.3500    1.4200   -0.1600 H   0  0  0  0  0  0
   -4.6800   -0.9700   -0.3800 H   0  0  0  0  0  0
   -2.3200   -1.6500    0.0100 H   0  0  0  0  0  0
   -0.7000    2.1100   -1.0100 H   0  0  0  0  0  0
    0.9600    3.8200   -1.7500 H   0  0  0  0  0  0
    3.3200    3.7000   -0.9400 H   0  0  0  0  0  0
    4.0300    1.8700    0.6000 H   0  0  0  0  0  0
  1  2  2  0
  2 23  1  0
  2  3  1  0
  3  4  1  0
  4  9  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 17  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 10 18  1  0
 18 23  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 24  3  1  0
 25  3  1  0
 26  5  1  0
 27  6  1  0
 28  7  1  0
 29  8  1  0
 30 13  1  0
 31 14  1  0
 32 15  1  0
 33 16  1  0
 34 17  1  0
 35 19  1  0
 36 20  1  0
 37 21  1  0
 38 22  1  0
M  END

$$$$