TDT2MOL 
Clc1c[nH]cc1c2cccc(Cl)c2N(=O)=O
 22 23  0  0  0  0              0      
   -1.4200   -2.8100   -0.7500 Cl  0  0  0  0  0  0
   -1.9200   -1.2300   -0.3700 C   0  0  0  0  0  0
   -3.2300   -0.7600   -0.4100 C   0  0  0  1  0  0
   -3.2200    0.5900   -0.0200 N   0  0  0  1  0  0
   -1.8900    0.9400    0.2600 C   0  0  0  1  0  0
   -1.0900   -0.1800    0.0500 C   0  0  0  0  0  0
    0.3500   -0.2500    0.2200 C   0  0  0  0  0  0
    0.9200   -1.2900    0.9600 C   0  0  0  1  0  0
    2.3100   -1.3500    1.1200 C   0  0  0  1  0  0
    3.1300   -0.3700    0.5500 C   0  0  0  1  0  0
    2.5500    0.6800   -0.1800 C   0  0  0  0  0  0
    3.5500    1.8700   -0.8700 Cl  0  0  0  0  0  0
    1.1700    0.7400   -0.3500 C   0  0  0  0  0  0
    0.5900    1.7800   -1.0800 N   0  0  0  0  0  0
    1.3500    2.7000   -1.6100 O   0  0  0  0  0  0
   -0.7000    1.8300   -1.2400 O   0  0  0  0  0  0
   -4.1200   -1.3300   -0.7000 H   0  0  0  0  0  0
   -4.0100    1.1900    0.0400 H   0  0  0  0  0  0
   -1.5400    1.9300    0.5900 H   0  0  0  0  0  0
    0.2800   -2.0700    1.4000 H   0  0  0  0  0  0
    2.7600   -2.1800    1.7000 H   0  0  0  0  0  0
    4.2200   -0.4200    0.6800 H   0  0  0  0  0  0
  1  2  1  0
  2  6  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7 13  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  2  0
 17  3  1  0
 18  4  1  0
 19  5  1  0
 20  8  1  0
 21  9  1  0
 22 10  1  0
M  END

$$$$