TDT2MOL 
CC(=C=CC(C)(C)C=O)C
 24 23  0  0  0  0              0      
   -2.8400    0.8400   -0.7200 C   0  0  0  3  0  0
   -2.0600   -0.0200    0.2300 C   0  0  0  0  0  0
   -0.7800    0.3100    0.5300 C   0  0  0  0  0  0
    0.4900    0.6200    0.8700 C   0  0  0  1  0  0
    1.6200    0.2000   -0.0300 C   0  0  0  0  0  0
    2.9200    0.3500    0.7000 C   0  0  0  3  0  0
    1.4300   -1.2200   -0.4500 C   0  0  0  3  0  0
    1.6300    1.0800   -1.2500 C   0  0  0  1  0  0
    1.7900    2.3200   -1.1200 O   0  0  0  0  0  0
   -2.6700   -1.2600    0.8000 C   0  0  0  3  0  0
   -2.6400    1.9000   -0.5100 H   0  0  0  0  0  0
   -3.9200    0.6400   -0.5900 H   0  0  0  0  0  0
   -2.5500    0.6000   -1.7500 H   0  0  0  0  0  0
    0.6900    1.2900    1.7200 H   0  0  0  0  0  0
    2.9200   -0.3000    1.5800 H   0  0  0  0  0  0
    3.7500    0.0500    0.0300 H   0  0  0  0  0  0
    3.0600    1.3900    1.0100 H   0  0  0  0  0  0
    2.2500   -1.5300   -1.1100 H   0  0  0  0  0  0
    0.4700   -1.3300   -0.9800 H   0  0  0  0  0  0
    1.4200   -1.8700    0.4400 H   0  0  0  0  0  0
    1.4900    0.6400   -2.2400 H   0  0  0  0  0  0
   -3.5500   -0.9900    1.4100 H   0  0  0  0  0  0
   -2.9800   -1.9300   -0.0200 H   0  0  0  0  0  0
   -1.9300   -1.7800    1.4300 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  5  8  1  0
  8  9  2  0
  2 10  1  0
 11  1  1  0
 12  1  1  0
 13  1  1  0
 14  4  1  0
 15  6  1  0
 16  6  1  0
 17  6  1  0
 18  7  1  0
 19  7  1  0
 20  7  1  0
 21  8  1  0
 22 10  1  0
 23 10  1  0
 24 10  1  0
M  END

$$$$