TDT2MOL 
CC1(CC2OC3C1)C2C(C)(C)O3
 28 30  0  0  0  0              0      
    1.5600   -1.0000   -1.5300 C   0  0  0  3  0  0
    1.1400   -0.2400   -0.3800 C   0  0  0  0  0  0
    1.9400   -0.5400    0.9400 C   0  0  0  2  0  0
    0.6000   -0.2700    1.6800 C   0  0  0  1  0  0
    0.5100    1.0700    1.8400 O   0  0  0  0  0  0
    0.2600    1.7600    0.6800 C   0  0  0  1  0  0
    1.1000    1.2800   -0.4900 C   0  0  0  2  0  0
   -0.1600   -0.7100    0.3600 C   0  0  0  1  0  0
   -1.3100    0.1600    0.1100 C   0  0  0  0  0  0
   -1.7100    0.0600   -1.3400 C   0  0  0  3  0  0
   -2.4700   -0.2900    0.9600 C   0  0  0  3  0  0
   -1.0500    1.4700    0.3900 O   0  0  0  0  0  0
    1.1400   -2.0200   -1.5400 H   0  0  0  0  0  0
    1.2400   -0.5000   -2.4700 H   0  0  0  0  0  0
    2.6600   -1.1000   -1.5800 H   0  0  0  0  0  0
    2.7500    0.1200    1.1600 H   0  0  0  0  0  0
    2.2100   -1.5900    0.9900 H   0  0  0  0  0  0
    0.4000   -0.8900    2.5000 H   0  0  0  0  0  0
    0.3600    2.8200    0.8600 H   0  0  0  0  0  0
    0.6700    1.5500   -1.4500 H   0  0  0  0  0  0
    2.1100    1.7000   -0.4200 H   0  0  0  0  0  0
   -0.3000   -1.7600    0.3200 H   0  0  0  0  0  0
   -2.5800    0.7000   -1.5300 H   0  0  0  0  0  0
   -0.8700    0.3900   -1.9700 H   0  0  0  0  0  0
   -1.9600   -0.9800   -1.5800 H   0  0  0  0  0  0
   -3.3400    0.3500    0.7600 H   0  0  0  0  0  0
   -2.2000   -0.2100    2.0200 H   0  0  0  0  0  0
   -2.7200   -1.3300    0.7200 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  1  0
  3  4  1  0
  4  8  1  0
  4  5  1  0
  5  6  1  0
  6 12  1  0
  6  7  1  0
  2  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
  9 12  1  0
 13  1  1  0
 14  1  1  0
 15  1  1  0
 16  3  1  0
 17  3  1  0
 18  4  1  0
 19  6  1  0
 20  7  1  0
 21  7  1  0
 22  8  1  0
 23 10  1  0
 24 10  1  0
 25 10  1  0
 26 11  1  0
 27 11  1  0
 28 11  1  0
M  END

$$$$