TDT2MOL 
Clc1nccc2c3ccccc3c(=O)[nH]c12
 23 25  0  0  0  0              0      
   -2.9800    3.3000   -0.4900 Cl  0  0  0  0  0  0
   -2.6200    1.6500   -0.2600 C   0  0  0  0  0  0
   -3.6700    0.7200   -0.1500 N   0  0  0  0  0  0
   -3.3500   -0.6200    0.0400 C   0  0  0  1  0  0
   -2.0100   -1.0400    0.1100 C   0  0  0  1  0  0
   -0.9600   -0.1200    0.0000 C   0  0  0  0  0  0
    0.3800   -0.5000    0.0700 C   0  0  0  0  0  0
    0.7700   -1.8300    0.2600 C   0  0  0  1  0  0
    2.1300   -2.1800    0.3200 C   0  0  0  1  0  0
    3.1200   -1.2000    0.2100 C   0  0  0  1  0  0
    2.7400    0.1300    0.0200 C   0  0  0  1  0  0
    1.3800    0.4800   -0.0400 C   0  0  0  0  0  0
    1.0500    1.8300   -0.2300 C   0  0  0  0  0  0
    1.9600    2.6800   -0.3300 O   0  0  0  0  0  0
   -0.2900    2.2100   -0.3000 N   0  0  0  1  0  0
   -1.2900    1.2300   -0.1800 C   0  0  0  0  0  0
   -4.1400   -1.3800    0.1200 H   0  0  0  0  0  0
   -1.8400   -2.1200    0.2600 H   0  0  0  0  0  0
    0.0500   -2.6500    0.3600 H   0  0  0  0  0  0
    2.4100   -3.2300    0.4700 H   0  0  0  0  0  0
    4.1800   -1.4700    0.2600 H   0  0  0  0  0  0
    3.5000    0.9200   -0.0700 H   0  0  0  0  0  0
   -0.5400    3.1700   -0.4300 H   0  0  0  0  0  0
  1  2  1  0
  2 16  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6 16  2  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 17  4  1  0
 18  5  1  0
 19  8  1  0
 20  9  1  0
 21 10  1  0
 22 11  1  0
 23 15  1  0
M  END

$$$$