TDT2MOL 
COC(=O)/C=C\C1COC2(CCCCC2)O1
 34 35  0  0  0  0              0      
   -4.0800    1.2600    1.8400 C   0  0  0  3  0  0
   -3.6100    1.5800    0.6200 O   0  0  0  0  0  0
   -2.7200    0.6400    0.2300 C   0  0  0  0  0  0
   -2.2300   -0.1300    1.0800 O   0  0  0  0  0  0
   -2.3500    0.5200   -1.2200 C   0  0  0  1  0  0
   -1.4700   -0.4200   -1.6200 C   0  0  0  1  0  0
   -0.8600   -1.3600   -0.6200 C   0  0  0  1  0  0
   -0.0500   -2.4300   -1.2700 C   0  0  0  2  0  0
    1.2100   -1.8900   -1.3600 O   0  0  0  0  0  0
    1.2600   -0.8400   -0.5100 C   0  0  0  0  0  0
    1.6400    0.4000   -1.2700 C   0  0  0  2  0  0
    1.7200    1.5600   -0.3200 C   0  0  0  2  0  0
    2.7600    1.2900    0.7200 C   0  0  0  2  0  0
    2.3800    0.0500    1.4900 C   0  0  0  2  0  0
    2.3000   -1.1100    0.5400 C   0  0  0  2  0  0
    0.0600   -0.6400    0.1000 O   0  0  0  0  0  0
   -4.5800    0.2800    1.8000 H   0  0  0  0  0  0
   -4.8100    2.0300    2.1600 H   0  0  0  0  0  0
   -3.2500    1.2200    2.5600 H   0  0  0  0  0  0
   -2.7900    1.2100   -1.9600 H   0  0  0  0  0  0
   -1.2000   -0.5000   -2.6900 H   0  0  0  0  0  0
   -1.6400   -1.7300    0.0500 H   0  0  0  0  0  0
    0.0500   -3.3300   -0.6300 H   0  0  0  0  0  0
   -0.3900   -2.7300   -2.2600 H   0  0  0  0  0  0
    0.8700    0.6100   -2.0300 H   0  0  0  0  0  0
    2.6100    0.2500   -1.7500 H   0  0  0  0  0  0
    1.9900    2.4700   -0.8800 H   0  0  0  0  0  0
    0.7400    1.7100    0.1600 H   0  0  0  0  0  0
    2.8200    2.1400    1.4200 H   0  0  0  0  0  0
    3.7400    1.1400    0.2400 H   0  0  0  0  0  0
    1.4100    0.2000    1.9700 H   0  0  0  0  0  0
    3.1400   -0.1500    2.2500 H   0  0  0  0  0  0
    2.0200   -2.0200    1.1000 H   0  0  0  0  0  0
    3.2800   -1.2600    0.0600 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  7 16  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 15  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 10 16  1  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  5  1  0
 21  6  1  0
 22  7  1  0
 23  8  1  0
 24  8  1  0
 25 11  1  0
 26 11  1  0
 27 12  1  0
 28 12  1  0
 29 13  1  0
 30 13  1  0
 31 14  1  0
 32 14  1  0
 33 15  1  0
 34 15  1  0
M  END

$$$$