TDT2MOL 
Cc1ccn2CCC(=O)c12
 19 20  0  0  0  0              0      
   -2.5400    0.9500   -0.6000 C   0  0  0  3  0  0
   -1.4300    0.1000   -0.0300 C   0  0  0  0  0  0
   -1.6300   -1.0200    0.8000 C   0  0  0  1  0  0
   -0.3800   -1.5600    1.1300 C   0  0  0  1  0  0
    0.5800   -0.7900    0.5300 N   0  0  0  0  0  0
    2.0500   -0.6900    0.3900 C   0  0  0  2  0  0
    2.3400    0.5500   -0.4000 C   0  0  0  2  0  0
    0.9800    1.1100   -0.8700 C   0  0  0  0  0  0
    0.8300    2.0500   -1.6300 O   0  0  0  0  0  0
   -0.0900    0.2700   -0.2100 C   0  0  0  0  0  0
   -3.2200    1.2500    0.2100 H   0  0  0  0  0  0
   -2.1100    1.8400   -1.0700 H   0  0  0  0  0  0
   -3.1000    0.3600   -1.3400 H   0  0  0  0  0  0
   -2.6100   -1.4100    1.1300 H   0  0  0  0  0  0
   -0.2300   -2.4400    1.7700 H   0  0  0  0  0  0
    2.4700   -0.6900    1.4100 H   0  0  0  0  0  0
    2.3700   -1.6200   -0.1100 H   0  0  0  0  0  0
    2.9400    0.3800   -1.3000 H   0  0  0  0  0  0
    2.8000    1.3500    0.1900 H   0  0  0  0  0  0
  1  2  1  0
  2 10  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5 10  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 11  1  1  0
 12  1  1  0
 13  1  1  0
 14  3  1  0
 15  4  1  0
 16  6  1  0
 17  6  1  0
 18  7  1  0
 19  7  1  0
M  END

$$$$