TDT2MOL 
Cc1onc(O)c1CC(N)C(=O)O
 23 23  0  0  0  0              0      
   -1.5600   -1.7100   -0.2400 C   0  0  0  3  0  0
   -1.8800   -0.2500   -0.0800 C   0  0  0  0  0  0
   -3.1800    0.2600    0.0300 O   0  0  0  0  0  0
   -3.0800    1.6500    0.1700 N   0  0  0  0  0  0
   -1.7300    1.9900    0.1400 C   0  0  0  0  0  0
   -1.2000    3.2900    0.2400 O   0  0  0  1  0  0
   -0.9800    0.8100   -0.0100 C   0  0  0  0  0  0
    0.5200    0.8000   -0.0800 C   0  0  0  2  0  0
    1.0800   -0.5000    0.4000 C   0  0  0  1  0  0
    0.7300   -1.5700   -0.5200 N   0  0  0  2  0  0
    2.5800   -0.4200    0.4900 C   0  0  0  0  0  0
    3.1600   -0.7900    1.5300 O   0  0  0  0  0  0
    3.3000    0.0600   -0.5500 O   0  0  0  1  0  0
   -1.1100   -1.8900   -1.2200 H   0  0  0  0  0  0
   -2.5000   -2.2900   -0.1700 H   0  0  0  0  0  0
   -0.8800   -2.0300    0.5600 H   0  0  0  0  0  0
   -1.9000    3.9100    0.3300 H   0  0  0  0  0  0
    0.8300    0.9900   -1.1200 H   0  0  0  0  0  0
    0.8900    1.6300    0.5500 H   0  0  0  0  0  0
    0.6900   -0.7300    1.4000 H   0  0  0  0  0  0
    1.1000   -2.4400   -0.1900 H   0  0  0  0  0  0
    1.1000   -1.3700   -1.4300 H   0  0  0  0  0  0
    4.0000    0.6100   -0.2300 H   0  0  0  0  0  0
  1  2  1  0
  2  7  2  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  6  1  0
 18  8  1  0
 19  8  1  0
 20  9  1  0
 21 10  1  0
 22 10  1  0
 23 13  1  0
M  END

$$$$