TDT2MOL 
CCOC(=O)C(C1N=C([O-])N(C)C=C1N(=O)=O)C(=O)C
 34 34  0  0  0  0              0      
   -4.2000   -0.2500   -0.5000 C   0  0  0  3  0  0
   -3.7000   -1.1500    0.5900 C   0  0  0  2  0  0
   -2.6100   -0.6000    1.1700 O   0  0  0  0  0  0
   -1.6000   -0.5300    0.2800 C   0  0  0  0  0  0
   -1.7200   -1.1000   -0.8300 O   0  0  0  0  0  0
   -0.3400    0.2100    0.6100 C   0  0  0  1  0  0
    0.6900   -0.0400   -0.4600 C   0  0  0  1  0  0
    0.9500   -1.4500   -0.5400 N   0  0  0  0  0  0
    2.0300   -2.0300   -0.3700 C   0  0  0  0  0  0
    2.1000   -3.3800   -0.4800 O   0  5  0  0  0  0
    3.2300   -1.2800   -0.0600 N   0  0  0  0  0  0
    4.4900   -1.9600    0.1400 C   0  0  0  3  0  0
    3.1300    0.1600    0.0500 C   0  0  0  1  0  0
    1.9300    0.7500   -0.1400 C   0  0  0  0  0  0
    1.8500    2.2000   -0.0400 N   0  0  0  0  0  0
    2.9200    2.8700    0.2300 O   0  0  0  0  0  0
    0.7200    2.8100   -0.2200 O   0  0  0  0  0  0
   -0.6500    1.6800    0.6900 C   0  0  0  0  0  0
   -0.1300    2.3700    1.6000 O   0  0  0  0  0  0
   -1.5700    2.3100   -0.3000 C   0  0  0  3  0  0
   -3.4100   -0.1200   -1.2600 H   0  0  0  0  0  0
   -4.4700    0.7300   -0.0800 H   0  0  0  0  0  0
   -5.0900   -0.7000   -0.9700 H   0  0  0  0  0  0
   -4.4900   -1.2700    1.3500 H   0  0  0  0  0  0
   -3.4500   -2.1400    0.1800 H   0  0  0  0  0  0
    0.0500   -0.1400    1.5800 H   0  0  0  0  0  0
    0.2900    0.3200   -1.4200 H   0  0  0  0  0  0
    4.7400   -2.5500   -0.7600 H   0  0  0  0  0  0
    4.4200   -2.6400    1.0100 H   0  0  0  0  0  0
    5.2900   -1.2200    0.3200 H   0  0  0  0  0  0
    4.0100    0.7600    0.2800 H   0  0  0  0  0  0
   -2.6000    1.9500   -0.1300 H   0  0  0  0  0  0
   -1.5500    3.4100   -0.1700 H   0  0  0  0  0  0
   -1.2600    2.0500   -1.3200 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  1  0
  7 14  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  2  0
  6 18  1  0
 18 19  2  0
 18 20  1  0
 21  1  1  0
 22  1  1  0
 23  1  1  0
 24  2  1  0
 25  2  1  0
 26  6  1  0
 27  7  1  0
 28 12  1  0
 29 12  1  0
 30 12  1  0
 31 13  1  0
 32 20  1  0
 33 20  1  0
 34 20  1  0
M  END

$$$$