TDT2MOL 
CCOC1=NC2CCC1N=C2OCC
 30 31  0  0  0  0              0      
    4.7900   -1.0800   -0.0700 C   0  0  0  3  0  0
    3.4900   -0.3600   -0.2500 C   0  0  0  2  0  0
    2.4600   -1.1800    0.0700 O   0  0  0  0  0  0
    1.3000   -0.5500   -0.0700 C   0  0  0  0  0  0
    0.7000   -0.5000   -1.2000 N   0  0  0  0  0  0
   -0.5900    0.2200   -1.2100 C   0  0  0  1  0  0
   -0.2800    1.6400   -0.7100 C   0  0  0  2  0  0
    0.4000    1.5900    0.6200 C   0  0  0  2  0  0
    0.5900    0.1400    1.0900 C   0  0  0  1  0  0
   -0.7500   -0.4800    1.0500 N   0  0  0  0  0  0
   -1.3500   -0.4500   -0.0800 C   0  0  0  0  0  0
   -2.5600   -0.9700   -0.2300 O   0  0  0  0  0  0
   -3.5000   -0.2200    0.3800 C   0  0  0  2  0  0
   -4.8500   -0.8300    0.1600 C   0  0  0  3  0  0
    4.8100   -1.9700   -0.7300 H   0  0  0  0  0  0
    4.8900   -1.4000    0.9800 H   0  0  0  0  0  0
    5.6200   -0.4200   -0.3300 H   0  0  0  0  0  0
    3.4700    0.5200    0.4100 H   0  0  0  0  0  0
    3.3900   -0.0300   -1.3000 H   0  0  0  0  0  0
   -1.0800    0.1900   -2.1600 H   0  0  0  0  0  0
   -1.2600    2.1600   -0.6900 H   0  0  0  0  0  0
    0.3200    2.1100   -1.5100 H   0  0  0  0  0  0
    1.4100    2.0400    0.6200 H   0  0  0  0  0  0
   -0.1600    2.0900    1.4300 H   0  0  0  0  0  0
    1.0800    0.0500    2.0300 H   0  0  0  0  0  0
   -3.4800    0.8000   -0.0400 H   0  0  0  0  0  0
   -3.2900   -0.1700    1.4600 H   0  0  0  0  0  0
   -5.0600   -0.8800   -0.9200 H   0  0  0  0  0  0
   -4.8700   -1.8400    0.5800 H   0  0  0  0  0  0
   -5.6200   -0.2100    0.6500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  9  1  0
  4  5  2  0
  5  6  1  0
  6 11  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  2  1  0
 19  2  1  0
 20  6  1  0
 21  7  1  0
 22  7  1  0
 23  8  1  0
 24  8  1  0
 25  9  1  0
 26 13  1  0
 27 13  1  0
 28 14  1  0
 29 14  1  0
 30 14  1  0
M  END

$$$$