TDT2MOL 
CC1(C)COC2(CC2C(*)(*)C=C)OC1)OC1)OC1
 31 32  0  0  0  0              0      
    3.4900    0.6500    0.0600 C   0  0  0  3  0  0
    2.1000    0.2200   -0.2800 C   0  0  0  0  0  0
    1.9900   -0.0300   -1.7500 C   0  0  0  3  0  0
    1.7500   -1.0500    0.4600 C   0  0  0  2  0  0
    0.4500   -1.3600    0.2100 O   0  0  0  0  0  0
   -0.3400   -0.3400    0.5200 C   0  0  0  0  0  0
   -0.7700   -0.2500    1.9100 C   0  0  0  2  0  0
   -1.7100   -0.6700    0.8800 C   0  0  0  1  0  0
   -2.7800    0.2500    0.4700 C   0  0  0  0  0  0
   -3.9100    0.0600    1.2800 R   0  0  0  0  0  0
   -2.3900    1.5900    0.5700 R   0  0  0  0  0  0
   -3.1700   -0.0200   -0.9600 C   0  0  0  1  0  0
   -4.3400   -0.6300   -1.2300 C   0  0  0  2  0  0
   -0.1400    0.8100   -0.1100 O   0  0  0  0  0  0
    1.1100    1.2800    0.1200 C   0  0  0  2  0  0
    4.2000   -0.1300   -0.2400 H   0  0  0  0  0  0
    3.7200    1.5800   -0.4800 H   0  0  0  0  0  0
    3.5700    0.8200    1.1500 H   0  0  0  0  0  0
    0.9600   -0.3500   -2.0000 H   0  0  0  0  0  0
    2.2200    0.9000   -2.2900 H   0  0  0  0  0  0
    2.7000   -0.8100   -2.0500 H   0  0  0  0  0  0
    1.8700   -0.8900    1.5400 H   0  0  0  0  0  0
    2.4000   -1.8800    0.1300 H   0  0  0  0  0  0
   -0.9200    0.7300    2.3400 H   0  0  0  0  0  0
   -0.4200   -1.0100    2.6000 H   0  0  0  0  0  0
   -2.0000   -1.7100    0.8600 H   0  0  0  0  0  0
   -2.4900    0.2700   -1.7700 H   0  0  0  0  0  0
   -5.0100   -0.9200   -0.4100 H   0  0  0  0  0  0
   -4.6200   -0.8300   -2.2800 H   0  0  0  0  0  0
    1.2700    2.2000   -0.4500 H   0  0  0  0  0  0
    1.2100    1.4900    1.2000 H   0  0  0  0  0  0
  1  2  1  0
  2 15  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  8  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 12 13  2  0
  6 14  1  0
 14 15  1  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  3  1  0
 20  3  1  0
 21  3  1  0
 22  4  1  0
 23  4  1  0
 24  7  1  0
 25  7  1  0
 26  8  1  0
 27 12  1  0
 28 13  1  0
 29 13  1  0
 30 15  1  0
 31 15  1  0
M  END

$$$$