TDT2MOL 
O=CC1CCCNC1
 19 19  0  0  0  0              0      
    3.0000    0.0000   -0.8100 O   0  0  0  0  0  0
    1.8100   -0.3500   -0.6400 C   0  0  0  1  0  0
    1.0500    0.2000    0.5300 C   0  0  0  1  0  0
    0.0600   -0.8100    1.0400 C   0  0  0  2  0  0
   -0.9900   -1.0900    0.0000 C   0  0  0  2  0  0
   -1.6500    0.1900   -0.4000 C   0  0  0  2  0  0
   -0.6600    1.1200   -0.9100 N   0  0  0  1  0  0
    0.3100    1.4400    0.1200 C   0  0  0  2  0  0
    1.3500   -1.0600   -1.3400 H   0  0  0  0  0  0
    1.7700    0.4500    1.3200 H   0  0  0  0  0  0
    0.5800   -1.7400    1.3000 H   0  0  0  0  0  0
   -0.4300   -0.4100    1.9400 H   0  0  0  0  0  0
   -0.5200   -1.5500   -0.8800 H   0  0  0  0  0  0
   -1.7400   -1.7900    0.4000 H   0  0  0  0  0  0
   -2.4000    0.0000   -1.1700 H   0  0  0  0  0  0
   -2.1400    0.6400    0.4800 H   0  0  0  0  0  0
   -0.2000    0.7100   -1.7000 H   0  0  0  0  0  0
   -0.2100    1.8700    0.9900 H   0  0  0  0  0  0
    1.0300    2.1800   -0.2700 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  6  1  0
 17  7  1  0
 18  8  1  0
 19  8  1  0
M  END

$$$$