TDT2MOL 
C1CCN(C1)C2=CCCCC2
 28 29  0  0  0  0              0      
   -3.1700    0.5400    0.6400 C   0  0  0  2  0  0
   -3.1400    0.3500   -0.8700 C   0  0  0  2  0  0
   -1.6800    0.5200   -1.2100 C   0  0  0  2  0  0
   -0.9900   -0.0100   -0.0200 N   0  0  0  0  0  0
   -1.9200   -0.1700    1.1100 C   0  0  0  2  0  0
    0.3900   -0.3300    0.0200 C   0  0  0  0  0  0
    0.9800   -0.8200    1.1400 C   0  0  0  1  0  0
    2.4600   -1.1300    1.0500 C   0  0  0  2  0  0
    3.1800    0.0500    0.4400 C   0  0  0  2  0  0
    2.4800    0.6600   -0.7200 C   0  0  0  2  0  0
    1.2800   -0.1400   -1.1900 C   0  0  0  2  0  0
   -4.0800    0.1400    1.0900 H   0  0  0  0  0  0
   -3.1000    1.6200    0.8600 H   0  0  0  0  0  0
   -3.4600   -0.6800   -1.1000 H   0  0  0  0  0  0
   -3.7900    1.0500   -1.3900 H   0  0  0  0  0  0
   -1.4200    1.5900   -1.2900 H   0  0  0  0  0  0
   -1.3600   -0.0200   -2.1000 H   0  0  0  0  0  0
   -2.0900   -1.2400    1.2400 H   0  0  0  0  0  0
   -1.4700    0.2600    2.0100 H   0  0  0  0  0  0
    0.4100   -0.9900    2.0500 H   0  0  0  0  0  0
    2.8300   -1.4100    2.0400 H   0  0  0  0  0  0
    2.5400   -2.0200    0.3900 H   0  0  0  0  0  0
    3.3600    0.7900    1.2600 H   0  0  0  0  0  0
    4.2100   -0.3000    0.2000 H   0  0  0  0  0  0
    3.1300    0.7900   -1.6200 H   0  0  0  0  0  0
    2.0900    1.6900   -0.5100 H   0  0  0  0  0  0
    1.6200   -1.1400   -1.5200 H   0  0  0  0  0  0
    0.7400    0.3500   -2.0000 H   0  0  0  0  0  0
  1  5  1  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  4  6  1  0
  6 11  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 12  1  1  0
 13  1  1  0
 14  2  1  0
 15  2  1  0
 16  3  1  0
 17  3  1  0
 18  5  1  0
 19  5  1  0
 20  7  1  0
 21  8  1  0
 22  8  1  0
 23  9  1  0
 24  9  1  0
 25 10  1  0
 26 10  1  0
 27 11  1  0
 28 11  1  0
M  END

$$$$