TDT2MOL 
CC1OC2(CCC=CC2)OC1C
 28 29  0  0  0  0              0      
   -2.0200   -1.3900   -0.9500 C   0  0  0  3  0  0
   -1.4700    0.0100   -1.0000 C   0  0  0  1  0  0
   -0.1100   -0.0700   -1.0800 O   0  0  0  0  0  0
    0.4400    0.2300    0.1500 C   0  0  0  0  0  0
    1.3600    1.4000    0.1000 C   0  0  0  2  0  0
    2.8200    1.0600    0.2900 C   0  0  0  2  0  0
    3.1500   -0.2000   -0.5000 C   0  0  0  1  0  0
    2.3000   -1.2500   -0.3500 C   0  0  0  1  0  0
    1.1300   -1.0500    0.5900 C   0  0  0  2  0  0
   -0.6100    0.3900    1.0300 O   0  0  0  0  0  0
   -1.6900    0.7500    0.2800 C   0  0  0  1  0  0
   -2.9500    0.4100    0.9900 C   0  0  0  3  0  0
   -3.1200   -1.3400   -0.8900 H   0  0  0  0  0  0
   -1.6300   -1.9100   -0.0700 H   0  0  0  0  0  0
   -1.7300   -1.9300   -1.8600 H   0  0  0  0  0  0
   -1.8600    0.5300   -1.8800 H   0  0  0  0  0  0
    1.1200    2.1900    0.8600 H   0  0  0  0  0  0
    1.2800    1.9600   -0.8600 H   0  0  0  0  0  0
    3.5000    1.8600    0.0100 H   0  0  0  0  0  0
    3.0200    0.7900    1.3500 H   0  0  0  0  0  0
    4.0200   -0.2400   -1.1600 H   0  0  0  0  0  0
    2.4600   -2.1900   -0.8700 H   0  0  0  0  0  0
    1.5400   -0.9000    1.6000 H   0  0  0  0  0  0
    0.4800   -1.9100    0.5800 H   0  0  0  0  0  0
   -1.6400    1.8400    0.1400 H   0  0  0  0  0  0
   -3.8200    0.7400    0.4100 H   0  0  0  0  0  0
   -2.9700    0.9000    1.9800 H   0  0  0  0  0  0
   -3.0200   -0.6800    1.1400 H   0  0  0  0  0  0
  1  2  1  0
  2 11  1  0
  2  3  1  0
  3  4  1  0
  4  9  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  4 10  1  0
 10 11  1  0
 11 12  1  0
 13  1  1  0
 14  1  1  0
 15  1  1  0
 16  2  1  0
 17  5  1  0
 18  5  1  0
 19  6  1  0
 20  6  1  0
 21  7  1  0
 22  8  1  0
 23  9  1  0
 24  9  1  0
 25 11  1  0
 26 12  1  0
 27 12  1  0
 28 12  1  0
M  END

$$$$