TDT2MOL 
CC(=O)n1cc(C)c2CCCc21
 25 26  0  0  0  0              0      
   -3.6400    0.3600    0.3300 C   0  0  0  3  0  0
   -2.4700   -0.5900    0.3000 C   0  0  0  0  0  0
   -2.6500   -1.8100    0.4500 O   0  0  0  0  0  0
   -1.1300   -0.0700    0.0800 N   0  0  0  0  0  0
   -0.8100    1.2900   -0.1100 C   0  0  0  1  0  0
    0.5800    1.4100   -0.2800 C   0  0  0  0  0  0
    1.3000    2.7000   -0.5100 C   0  0  0  3  0  0
    1.1200    0.1500   -0.2000 C   0  0  0  0  0  0
    2.4400   -0.6100   -0.2600 C   0  0  0  2  0  0
    2.0800   -1.9400    0.3800 C   0  0  0  2  0  0
    0.6000   -2.1900    0.1300 C   0  0  0  2  0  0
    0.0400   -0.7800    0.0300 C   0  0  0  0  0  0
   -4.4900   -0.1300    0.8200 H   0  0  0  0  0  0
   -3.9100    0.6300   -0.7000 H   0  0  0  0  0  0
   -3.3600    1.2600    0.8900 H   0  0  0  0  0  0
   -1.5400    2.1200   -0.1200 H   0  0  0  0  0  0
    2.2900    2.4900   -0.9600 H   0  0  0  0  0  0
    0.7100    3.3400   -1.1800 H   0  0  0  0  0  0
    1.4500    3.2100    0.4500 H   0  0  0  0  0  0
    3.2200   -0.0500    0.2400 H   0  0  0  0  0  0
    2.6800   -0.7400   -1.3300 H   0  0  0  0  0  0
    2.7100   -2.7500    0.0100 H   0  0  0  0  0  0
    2.2500   -1.8600    1.4800 H   0  0  0  0  0  0
    0.0900   -2.7500    0.9100 H   0  0  0  0  0  0
    0.4500   -2.6700   -0.8500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 12  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8 12  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 13  1  1  0
 14  1  1  0
 15  1  1  0
 16  5  1  0
 17  7  1  0
 18  7  1  0
 19  7  1  0
 20  9  1  0
 21  9  1  0
 22 10  1  0
 23 10  1  0
 24 11  1  0
 25 11  1  0
M  END

$$$$