TDT2MOL 
CCOC(=O)C12C=CCC2C(C)OC1=O
 29 30  0  0  0  0              0      
    4.0700    0.2900   -0.0200 C   0  0  0  3  0  0
    3.1400    1.3800    0.4300 C   0  0  0  2  0  0
    1.9600    1.2700   -0.2000 O   0  0  0  0  0  0
    1.2700    0.1900    0.2300 C   0  0  0  0  0  0
    1.8300   -0.5800    1.0500 O   0  0  0  0  0  0
   -0.0900   -0.0700   -0.2500 C   0  0  0  0  0  0
   -0.1600   -1.1800   -1.2500 C   0  0  0  1  0  0
   -1.0500   -2.1300   -0.8900 C   0  0  0  1  0  0
   -1.7200   -1.7700    0.4400 C   0  0  0  2  0  0
   -1.1600   -0.4500    0.8400 C   0  0  0  1  0  0
   -2.1200    0.7400    0.7300 C   0  0  0  1  0  0
   -3.2300    0.5300   -0.2400 C   0  0  0  3  0  0
   -1.3100    1.8100    0.4100 O   0  0  0  0  0  0
   -0.8000    1.1400   -0.7300 C   0  0  0  0  0  0
   -1.2500    1.6400   -1.6900 O   0  0  0  0  0  0
    4.2200    0.3600   -1.1100 H   0  0  0  0  0  0
    5.0400    0.4000    0.4900 H   0  0  0  0  0  0
    3.6400   -0.6900    0.2200 H   0  0  0  0  0  0
    3.5900    2.3600    0.1800 H   0  0  0  0  0  0
    3.0100    1.3200    1.5200 H   0  0  0  0  0  0
    0.4400   -1.2300   -2.1600 H   0  0  0  0  0  0
   -1.2900   -3.0300   -1.4400 H   0  0  0  0  0  0
   -2.8000   -1.7600    0.2600 H   0  0  0  0  0  0
   -1.4900   -2.6000    1.1300 H   0  0  0  0  0  0
   -0.6700   -0.4500    1.8200 H   0  0  0  0  0  0
   -2.5500    1.0300    1.7000 H   0  0  0  0  0  0
   -3.7200    1.5000   -0.4400 H   0  0  0  0  0  0
   -3.9800   -0.1700    0.1500 H   0  0  0  0  0  0
   -2.8300    0.1300   -1.1900 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6 14  1  0
  6 10  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  2  1  0
 20  2  1  0
 21  7  1  0
 22  8  1  0
 23  9  1  0
 24  9  1  0
 25 10  1  0
 26 11  1  0
 27 12  1  0
 28 12  1  0
 29 12  1  0
M  END

$$$$