TDT2MOL 
O=C1CCCN1
 13 13  0  0  0  0              0      
    0.9600    2.2400   -0.0600 O   0  0  0  0  0  0
    0.6300    1.1700    0.0100 C   0  0  0  0  0  0
    1.2500   -0.2000   -0.0300 C   0  0  0  2  0  0
    0.0500   -1.0500   -0.3800 C   0  0  0  2  0  0
   -1.1000   -0.2800    0.2500 C   0  0  0  2  0  0
   -0.8500    1.1000    0.1900 N   0  0  0  1  0  0
    2.0600   -0.2300   -0.7600 H   0  0  0  0  0  0
    1.6300   -0.4300    0.9800 H   0  0  0  0  0  0
   -0.0700   -1.0800   -1.4800 H   0  0  0  0  0  0
    0.1400   -2.0700   -0.0100 H   0  0  0  0  0  0
   -1.2300   -0.5800    1.3100 H   0  0  0  0  0  0
   -2.0500   -0.4900   -0.2600 H   0  0  0  0  0  0
   -1.4100    1.9000    0.2300 H   0  0  0  0  0  0
  1  2  2  0
  2  6  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  7  3  1  0
  8  3  1  0
  9  4  1  0
 10  4  1  0
 11  5  1  0
 12  5  1  0
 13  6  1  0
M  END

$$$$