TDT2MOL 
CC(=O)OCC(=CC(=O)*)COC(=O)C=O)C
 26 25  0  0  0  0              0      
    3.1800    1.7100   -0.5900 C   0  0  0  3  0  0
    2.1300    1.0400    0.2400 C   0  0  0  0  0  0
    0.9300    1.3800    0.1200 O   0  0  0  0  0  0
    2.4800    0.0800    1.1200 O   0  0  0  0  0  0
    1.3800   -0.4000    1.7300 C   0  0  0  2  0  0
    0.4500   -0.9900    0.7100 C   0  0  0  0  0  0
    0.9400   -1.7100   -0.3200 C   0  0  0  1  0  0
    0.0200   -2.3000   -1.3400 C   0  0  0  0  0  0
   -1.2100   -2.1300   -1.2400 O   0  0  0  0  0  0
    0.5400   -3.0500   -2.4000 R   0  0  0  0  0  0
   -1.0300   -0.7700    0.8400 C   0  0  0  2  0  0
   -1.4300    0.1200   -0.0900 O   0  0  0  0  0  0
   -2.7500    0.3600    0.0500 C   0  0  0  0  0  0
   -3.4000   -0.2000    0.9600 O   0  0  0  0  0  0
   -3.4500    1.3100   -0.8800 C   0  0  0  3  0  0
    4.1300    1.1600   -0.5000 H   0  0  0  0  0  0
    3.3300    2.7500   -0.2400 H   0  0  0  0  0  0
    2.8700    1.7200   -1.6500 H   0  0  0  0  0  0
    1.6700   -1.1700    2.4500 H   0  0  0  0  0  0
    0.8700    0.4200    2.2600 H   0  0  0  0  0  0
    2.0300   -1.8600   -0.4000 H   0  0  0  0  0  0
   -1.5600   -1.7300    0.6800 H   0  0  0  0  0  0
   -1.2600   -0.3900    1.8500 H   0  0  0  0  0  0
   -4.4500    1.5500   -0.4900 H   0  0  0  0  0  0
   -3.5500    0.8400   -1.8800 H   0  0  0  0  0  0
   -2.8600    2.2400   -0.9700 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  6 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  5  1  0
 20  5  1  0
 21  7  1  0
 22 11  1  0
 23 11  1  0
 24 15  1  0
 25 15  1  0
 26 15  1  0
M  END

$$$$