TDT2MOL 
CCOC(=O)C=CC(=O)N1CCOC1=O
 26 26  0  0  0  0              0      
    4.2900    1.1700    0.6000 C   0  0  0  3  0  0
    2.8500    0.8600    0.3100 C   0  0  0  2  0  0
    2.6500   -0.4700    0.4100 O   0  0  0  0  0  0
    1.3500   -0.7300    0.1500 C   0  0  0  0  0  0
    0.5100    0.1700    0.2900 O   0  0  0  0  0  0
    0.9400   -2.0900   -0.3000 C   0  0  0  1  0  0
   -0.3100   -2.4800   -0.6000 C   0  0  0  1  0  0
   -1.5900   -1.7100   -0.5800 C   0  0  0  0  0  0
   -2.6000   -2.4300   -0.9200 O   0  0  0  0  0  0
   -1.9200   -0.3800   -0.2600 N   0  0  0  0  0  0
   -3.4100   -0.0400   -0.3900 C   0  0  0  2  0  0
   -3.3500    1.3900    0.1000 C   0  0  0  2  0  0
   -2.4200    1.3400    1.0500 O   0  0  0  0  0  0
   -1.3500    0.8500    0.1200 C   0  0  0  0  0  0
   -0.6700    1.7500    0.2700 O   0  0  0  0  0  0
    4.4600    2.2500    0.5100 H   0  0  0  0  0  0
    4.9400    0.6400   -0.1200 H   0  0  0  0  0  0
    4.5400    0.8400    1.6200 H   0  0  0  0  0  0
    2.2200    1.3900    1.0300 H   0  0  0  0  0  0
    2.6100    1.1900   -0.7100 H   0  0  0  0  0  0
    1.7400   -2.8600   -0.4000 H   0  0  0  0  0  0
   -0.4100   -3.5500   -0.9200 H   0  0  0  0  0  0
   -3.9100   -0.7200    0.2800 H   0  0  0  0  0  0
   -3.6600   -0.1500   -1.4300 H   0  0  0  0  0  0
   -3.1900    2.1100   -0.7000 H   0  0  0  0  0  0
   -4.3000    1.6600    0.6000 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  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 14  1  0
 10 11  1  0
 11 12  1  0
 12 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  6  1  0
 22  7  1  0
 23 11  1  0
 24 11  1  0
 25 12  1  0
 26 12  1  0
M  END

$$$$