TDT2MOL 
CCCC=CC(=O)N1CCOC1=O
 26 26  0  0  0  0              0      
   -4.5200    0.3100   -0.7700 C   0  0  0  3  0  0
   -3.3400   -0.3400   -0.1000 C   0  0  0  2  0  0
   -2.3900    0.7100    0.3800 C   0  0  0  2  0  0
   -1.2000    0.0600    1.0300 C   0  0  0  1  0  0
    0.0100    0.1300    0.4300 C   0  0  0  1  0  0
    1.1900   -0.5300    1.0900 C   0  0  0  0  0  0
    1.0200   -1.1200    2.1800 O   0  0  0  0  0  0
    2.4700   -0.4600    0.4800 N   0  0  0  0  0  0
    2.7400    0.2600   -0.8000 C   0  0  0  2  0  0
    4.2700    0.0900   -0.8000 C   0  0  0  2  0  0
    4.4300   -1.1500   -0.4100 O   0  0  0  0  0  0
    3.7300   -0.9600    0.8900 C   0  0  0  0  0  0
    4.5400   -1.3400    1.5400 O   0  0  0  0  0  0
   -5.2100   -0.4700   -1.1200 H   0  0  0  0  0  0
   -5.0300    0.9600   -0.0500 H   0  0  0  0  0  0
   -4.1700    0.9100   -1.6200 H   0  0  0  0  0  0
   -2.8300   -1.0000   -0.8200 H   0  0  0  0  0  0
   -3.6900   -0.9400    0.7500 H   0  0  0  0  0  0
   -2.9000    1.3600    1.1100 H   0  0  0  0  0  0
   -2.0500    1.3200   -0.4700 H   0  0  0  0  0  0
   -1.3200   -0.4700    1.9800 H   0  0  0  0  0  0
    0.1300    0.6600   -0.5200 H   0  0  0  0  0  0
    2.2800   -0.3000   -1.6100 H   0  0  0  0  0  0
    2.4200    1.2800   -0.7200 H   0  0  0  0  0  0
    4.6500    0.1600   -1.8300 H   0  0  0  0  0  0
    4.7600    0.8700   -0.2100 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8 12  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  2  1  0
 18  2  1  0
 19  3  1  0
 20  3  1  0
 21  4  1  0
 22  5  1  0
 23  9  1  0
 24  9  1  0
 25 10  1  0
 26 10  1  0
M  END

$$$$