TDT2MOL 
C=CC1CCCCN1
 21 21  0  0  0  0              0      
    3.0800   -0.1900    0.4900 C   0  0  0  2  0  0
    2.0500   -0.5100   -0.3200 C   0  0  0  1  0  0
    0.6400   -0.3100    0.1500 C   0  0  0  1  0  0
   -0.3000   -1.0300   -0.7900 C   0  0  0  2  0  0
   -1.7100   -0.8200   -0.3300 C   0  0  0  2  0  0
   -2.0100    0.6500   -0.3000 C   0  0  0  2  0  0
   -1.0300    1.3300    0.6200 C   0  0  0  2  0  0
    0.3200    1.1100    0.1500 N   0  0  0  1  0  0
    4.1200   -0.3400    0.1500 H   0  0  0  0  0  0
    2.8900    0.2200    1.4900 H   0  0  0  0  0  0
    2.2500   -0.9200   -1.3200 H   0  0  0  0  0  0
    0.5200   -0.7100    1.1600 H   0  0  0  0  0  0
   -0.1800   -0.6300   -1.8000 H   0  0  0  0  0  0
   -0.0600   -2.1000   -0.7800 H   0  0  0  0  0  0
   -2.4000   -1.3200   -1.0200 H   0  0  0  0  0  0
   -1.8300   -1.2400    0.6800 H   0  0  0  0  0  0
   -3.0300    0.8200    0.0600 H   0  0  0  0  0  0
   -1.9000    1.0700   -1.3100 H   0  0  0  0  0  0
   -1.1400    0.9200    1.6300 H   0  0  0  0  0  0
   -1.2500    2.4100    0.6400 H   0  0  0  0  0  0
    0.9700    1.6000    0.7300 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  1  1  0
 10  1  1  0
 11  2  1  0
 12  3  1  0
 13  4  1  0
 14  4  1  0
 15  5  1  0
 16  5  1  0
 17  6  1  0
 18  6  1  0
 19  7  1  0
 20  7  1  0
 21  8  1  0
M  END

$$$$