TDT2MOL 
O=C1OC(=O)C2C3CC(C=C3)C21
 20 22  0  0  0  0              0      
    2.1000    2.4500    0.0100 O   0  0  0  0  0  0
    1.4200    1.5400    0.2000 C   0  0  0  0  0  0
    1.7700    0.7000    1.2600 O   0  0  0  0  0  0
    2.0800   -0.2100    0.2400 C   0  0  0  0  0  0
    3.1900   -0.4600    0.0800 O   0  0  0  0  0  0
    0.8300   -0.5500   -0.5400 C   0  0  0  1  0  0
   -0.2200   -1.2900    0.2100 C   0  0  0  1  0  0
   -0.7200   -0.2500    1.2400 C   0  0  0  2  0  0
   -1.0200    0.8300    0.1700 C   0  0  0  1  0  0
   -1.9300   -0.0100   -0.7700 C   0  0  0  1  0  0
   -1.4400   -1.2900   -0.7400 C   0  0  0  1  0  0
    0.2700    0.9400   -0.5700 C   0  0  0  1  0  0
    1.0700   -0.9100   -1.5200 H   0  0  0  0  0  0
    0.0000   -2.2400    0.6300 H   0  0  0  0  0  0
   -1.6100   -0.5700    1.7700 H   0  0  0  0  0  0
    0.0500    0.0600    1.9300 H   0  0  0  0  0  0
   -1.4900    1.7000    0.5500 H   0  0  0  0  0  0
   -2.7600    0.3700   -1.3200 H   0  0  0  0  0  0
   -1.8100   -2.1500   -1.2700 H   0  0  0  0  0  0
    0.2200    1.3400   -1.5600 H   0  0  0  0  0  0
  1  2  2  0
  2 12  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  4  6  1  0
  6 12  1  0
  6  7  1  0
  7 11  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
  9 12  1  0
 13  6  1  0
 14  7  1  0
 15  8  1  0
 16  8  1  0
 17  9  1  0
 18 10  1  0
 19 11  1  0
 20 12  1  0
M  END

$$$$