TDT2MOL 
CC12CC(=O)OC2Oc3c1c(=O)oc4ccccc34
 29 32  0  0  0  0              0      
    2.9000   -0.2900    1.3200 C   0  0  0  3  0  0
    2.0500    0.1000    0.1900 C   0  0  0  0  0  0
    2.7100   -0.0200   -1.1800 C   0  0  0  2  0  0
    2.1800    1.2800   -1.7100 C   0  0  0  0  0  0
    1.5100    1.7400   -2.5200 O   0  0  0  0  0  0
    2.4400    2.2400   -0.7000 O   0  0  0  0  0  0
    1.6200    1.6000    0.1900 C   0  0  0  1  0  0
    0.2900    1.7200   -0.1100 O   0  0  0  0  0  0
   -0.2900    0.4500    0.0400 C   0  0  0  0  0  0
    0.7000   -0.5600    0.2200 C   0  0  0  0  0  0
    0.3600   -1.8800    0.3900 C   0  0  0  0  0  0
    1.2100   -2.7700    0.5500 O   0  0  0  0  0  0
   -1.0100   -2.2100    0.3800 O   0  0  0  0  0  0
   -1.9900   -1.2300    0.2000 C   0  0  0  0  0  0
   -3.3400   -1.5900    0.1900 C   0  0  0  1  0  0
   -4.3300   -0.6200    0.0100 C   0  0  0  1  0  0
   -3.9700    0.7200   -0.1600 C   0  0  0  1  0  0
   -2.6200    1.0900   -0.1500 C   0  0  0  1  0  0
   -1.6300    0.1200    0.0200 C   0  0  0  0  0  0
    2.9600   -1.3900    1.3900 H   0  0  0  0  0  0
    2.4800    0.1000    2.2600 H   0  0  0  0  0  0
    3.9200    0.1100    1.2000 H   0  0  0  0  0  0
    3.8000    0.0300   -1.1300 H   0  0  0  0  0  0
    2.3700   -0.8600   -1.7700 H   0  0  0  0  0  0
    1.7700    2.0600    1.1500 H   0  0  0  0  0  0
   -3.6200   -2.6500    0.3200 H   0  0  0  0  0  0
   -5.3900   -0.9100    0.0000 H   0  0  0  0  0  0
   -4.7500    1.4800   -0.3000 H   0  0  0  0  0  0
   -2.3400    2.1400   -0.2900 H   0  0  0  0  0  0
  1  2  1  0
  2 10  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 19  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 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  1  1  0
 21  1  1  0
 22  1  1  0
 23  3  1  0
 24  3  1  0
 25  7  1  0
 26 15  1  0
 27 16  1  0
 28 17  1  0
 29 18  1  0
M  END

$$$$