
  TDT2MOL 
O=CC1CCNCC1
 19 19  0  0  0  0              0      
    2.7100   -0.7800   -1.2200 O   0  0  0  0  0  0
    1.5100   -0.5400   -0.9700 C   0  0  0  1  0  0
    1.1200   -0.0200    0.3900 C   0  0  0  1  0  0
    0.1500   -0.9700    1.0400 C   0  0  0  2  0  0
   -1.1100   -1.0400    0.2200 C   0  0  0  2  0  0
   -1.6900    0.2800    0.1200 N   0  0  0  1  0  0
   -0.7900    1.1900   -0.5500 C   0  0  0  2  0  0
    0.4700    1.3200    0.2500 C   0  0  0  2  0  0
    0.7400   -0.7100   -1.7400 H   0  0  0  0  0  0
    2.0300    0.0600    1.0000 H   0  0  0  0  0  0
    0.6000   -1.9700    1.1100 H   0  0  0  0  0  0
   -0.0900   -0.6100    2.0500 H   0  0  0  0  0  0
   -0.8700   -1.4100   -0.7900 H   0  0  0  0  0  0
   -1.8200   -1.7300    0.7000 H   0  0  0  0  0  0
   -2.5500    0.2300   -0.3900 H   0  0  0  0  0  0
   -1.2600    2.1800   -0.6500 H   0  0  0  0  0  0
   -0.5500    0.8000   -1.5500 H   0  0  0  0  0  0
    0.2300    1.7200    1.2500 H   0  0  0  0  0  0
    1.1600    2.0200   -0.2500 H   0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  8  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  9  2  1  0
 10  3  1  0
 11  4  1  0
 12  4  1  0
 13  5  1  0
 14  5  1  0
 15  6  1  0
 16  7  1  0
 17  7  1  0
 18  8  1  0
 19  8  1  0
M  END

$$$$
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