TDT2MOL 
CCOC(=O)N=[N]=NC1CCCCC1=O
 29 29  0  0  0  0              0      
   -4.8700   -0.8200    0.6000 C   0  0  0  3  0  0
   -4.8100    0.0100   -0.6400 C   0  0  0  2  0  0
   -3.5300    0.3600   -0.9000 O   0  0  0  0  0  0
   -3.0700    1.2100    0.0400 C   0  0  0  0  0  0
   -3.8400    1.5900    0.9500 O   0  0  0  0  0  0
   -1.7000    1.6800    0.0000 N   0  0  0  0  0  0
   -0.7800    1.0100    0.5300 N   0  0  0  0  0  0
    0.2900    0.5500    0.9900 N   0  0  0  0  0  0
    1.4600    0.4600    0.1400 C   0  0  0  1  0  0
    1.7100   -0.9700   -0.2500 C   0  0  0  2  0  0
    2.9900   -1.0800   -1.0300 C   0  0  0  2  0  0
    4.1500   -0.6400   -0.1800 C   0  0  0  2  0  0
    3.9900    0.7900    0.2100 C   0  0  0  2  0  0
    2.6600    0.9800    0.8800 C   0  0  0  0  0  0
    2.5500    1.5400    1.9800 O   0  0  0  0  0  0
   -5.9200   -1.1000    0.8000 H   0  0  0  0  0  0
   -4.4800   -0.2400    1.4500 H   0  0  0  0  0  0
   -4.2600   -1.7200    0.4700 H   0  0  0  0  0  0
   -5.4300    0.9100   -0.5300 H   0  0  0  0  0  0
   -5.2000   -0.5800   -1.4900 H   0  0  0  0  0  0
    1.3100    1.0700   -0.7600 H   0  0  0  0  0  0
    1.7900   -1.6000    0.6500 H   0  0  0  0  0  0
    0.8700   -1.3400   -0.8600 H   0  0  0  0  0  0
    3.1300   -2.1200   -1.3500 H   0  0  0  0  0  0
    2.9200   -0.4300   -1.9200 H   0  0  0  0  0  0
    4.1800   -1.2800    0.7200 H   0  0  0  0  0  0
    5.0900   -0.7800   -0.7400 H   0  0  0  0  0  0
    4.0200    1.4300   -0.6800 H   0  0  0  0  0  0
    4.8000    1.0900    0.9000 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  2  0
  8  9  1  0
  9 14  1  0
  9 10  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  9  1  0
 22 10  1  0
 23 10  1  0
 24 11  1  0
 25 11  1  0
 26 12  1  0
 27 12  1  0
 28 13  1  0
 29 13  1  0
M  END

$$$$