TDT2MOL 
C=CC(=O)N1CCOC1=O
 17 17  0  0  0  0              0      
   -2.6100   -0.3700   -0.4600 C   0  0  0  2  0  0
   -2.2900   -0.1500    0.8300 C   0  0  0  1  0  0
   -0.8600    0.1000    1.2400 C   0  0  0  0  0  0
   -0.6300    0.3000    2.4600 O   0  0  0  0  0  0
    0.1900    0.1100    0.2900 N   0  0  0  0  0  0
    1.6200    0.3300    0.6800 C   0  0  0  2  0  0
    2.2400    0.0700   -0.7000 C   0  0  0  2  0  0
    1.4200    0.6900   -1.5100 O   0  0  0  0  0  0
    0.2300   -0.1200   -1.1100 C   0  0  0  0  0  0
   -0.0500   -0.4600   -2.1300 O   0  0  0  0  0  0
   -3.6500   -0.5500   -0.7400 H   0  0  0  0  0  0
   -1.8200   -0.3800   -1.2300 H   0  0  0  0  0  0
   -3.0700   -0.1400    1.6000 H   0  0  0  0  0  0
    1.9100   -0.3900    1.4200 H   0  0  0  0  0  0
    1.7200    1.3600    0.9900 H   0  0  0  0  0  0
    2.4200   -0.9900   -0.8700 H   0  0  0  0  0  0
    3.2100    0.5900   -0.7600 H   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  9  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
 11  1  1  0
 12  1  1  0
 13  2  1  0
 14  6  1  0
 15  6  1  0
 16  7  1  0
 17  7  1  0
M  END

$$$$