TDT2MOL 
NN1C(=O)c2ccccc2C1=O
 18 19  0  0  0  0              0      
    3.4300    0.4000    0.2300 N   0  0  0  2  0  0
    2.0300    0.2600    0.1300 N   0  0  0  0  0  0
    1.0200    1.0300    0.8900 C   0  0  0  0  0  0
    1.2700    1.9000    1.7000 O   0  0  0  0  0  0
   -0.3400    0.5400    0.4500 C   0  0  0  0  0  0
   -1.6000    0.9200    0.8500 C   0  0  0  1  0  0
   -2.7000    0.2800    0.2700 C   0  0  0  1  0  0
   -2.5300   -0.7300   -0.6800 C   0  0  0  1  0  0
   -1.2400   -1.1300   -1.0900 C   0  0  0  1  0  0
   -0.1700   -0.5000   -0.5300 C   0  0  0  0  0  0
    1.3200   -0.7000   -0.7500 C   0  0  0  0  0  0
    1.8500   -1.4900   -1.5100 O   0  0  0  0  0  0
    3.9300   -0.2500   -0.3400 H   0  0  0  0  0  0
    3.7600    0.3300    1.1800 H   0  0  0  0  0  0
   -1.7600    1.7100    1.6000 H   0  0  0  0  0  0
   -3.7200    0.5700    0.5700 H   0  0  0  0  0  0
   -3.4100   -1.2200   -1.1300 H   0  0  0  0  0  0
   -1.1300   -1.9200   -1.8400 H   0  0  0  0  0  0
  1  2  1  0
  2 11  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 13  1  1  0
 14  1  1  0
 15  6  1  0
 16  7  1  0
 17  8  1  0
 18  9  1  0
M  END

$$$$