TDT2MOL 
CC12CC(=O)OC2OC3=C1C(=O)CC(*)(*)C3])C3])C3
 27 29  0  0  0  0              0      
    1.5400   -0.8600    1.3900 C   0  0  0  3  0  0
    1.3100   -0.0900    0.1100 C   0  0  0  0  0  0
    2.5000   -0.0400   -0.7500 C   0  0  0  2  0  0
    3.0300    1.2900   -0.2700 C   0  0  0  0  0  0
    3.5900    2.1300   -0.6300 O   0  0  0  0  0  0
    2.3900    1.6600    0.9700 O   0  0  0  0  0  0
    1.2100    1.4600    0.4900 C   0  0  0  1  0  0
    0.0800    1.4500    1.2300 O   0  0  0  0  0  0
   -0.8000    0.6800    0.4700 C   0  0  0  0  0  0
   -0.1100   -0.2900   -0.2600 C   0  0  0  0  0  0
   -0.8400   -1.2100   -1.1300 C   0  0  0  0  0  0
   -0.2800   -2.1000   -1.8100 O   0  0  0  0  0  0
   -2.3400   -1.0500   -1.2200 C   0  0  0  2  0  0
   -2.8700   -0.5200    0.0800 C   0  0  0  0  0  0
   -2.5600   -1.4200    1.1100 R   0  0  0  0  0  0
   -4.2600   -0.3900    0.0000 R   0  0  0  0  0  0
   -2.2500    0.8200    0.3900 C   0  0  0  2  0  0
    2.5500   -0.6700    1.8000 H   0  0  0  0  0  0
    0.8200   -0.5800    2.1800 H   0  0  0  0  0  0
    1.4500   -1.9300    1.1700 H   0  0  0  0  0  0
    2.2400    0.0700   -1.8100 H   0  0  0  0  0  0
    3.2600   -0.8100   -0.6000 H   0  0  0  0  0  0
    0.9300    2.0800   -0.3800 H   0  0  0  0  0  0
   -2.7800   -2.0400   -1.4200 H   0  0  0  0  0  0
   -2.5900   -0.3600   -2.0300 H   0  0  0  0  0  0
   -2.5300    1.5200   -0.4200 H   0  0  0  0  0  0
   -2.6700    1.1900    1.3400 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 17  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  3  1  0
 22  3  1  0
 23  7  1  0
 24 13  1  0
 25 13  1  0
 26 17  1  0
 27 17  1  0
M  END

$$$$