TDT2MOL 
ClC(=O)c1cccc2c3cccc(C(=O)Cl)c3oc12
 25 27  0  0  0  0              0      
   -2.5200   -2.9500   -0.6800 Cl  0  0  0  0  0  0
   -3.3800   -1.4500   -0.4500 C   0  0  0  0  0  0
   -4.6300   -1.4300   -0.5100 O   0  0  0  0  0  0
   -2.6200   -0.1800   -0.1700 C   0  0  0  0  0  0
   -3.3100    1.0200    0.0200 C   0  0  0  1  0  0
   -2.6000    2.2000    0.2800 C   0  0  0  1  0  0
   -1.1900    2.1800    0.3500 C   0  0  0  1  0  0
   -0.5200    0.9800    0.1600 C   0  0  0  0  0  0
    0.8300    0.6700    0.1700 C   0  0  0  0  0  0
    1.9600    1.4500    0.3700 C   0  0  0  1  0  0
    3.2300    0.8600    0.3300 C   0  0  0  1  0  0
    3.3500   -0.5100    0.0800 C   0  0  0  1  0  0
    2.2100   -1.3000   -0.1300 C   0  0  0  0  0  0
    2.3500   -2.7700   -0.4000 C   0  0  0  0  0  0
    1.3400   -3.4700   -0.5800 O   0  0  0  0  0  0
    3.9400   -3.5000   -0.4500 Cl  0  0  0  0  0  0
    0.9600   -0.7000   -0.0800 C   0  0  0  0  0  0
   -0.3200   -1.2400   -0.2500 O   0  0  0  0  0  0
   -1.2300   -0.2000   -0.1000 C   0  0  0  0  0  0
   -4.4100    1.0500   -0.0300 H   0  0  0  0  0  0
   -3.1400    3.1500    0.4300 H   0  0  0  0  0  0
   -0.6400    3.1100    0.5500 H   0  0  0  0  0  0
    1.8700    2.5300    0.5700 H   0  0  0  0  0  0
    4.1300    1.4700    0.4900 H   0  0  0  0  0  0
    4.3500   -0.9800    0.0400 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 19  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8 19  2  0
  8  9  1  0
  9 17  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 13 17  2  0
 17 18  1  0
 18 19  1  0
 20  5  1  0
 21  6  1  0
 22  7  1  0
 23 10  1  0
 24 11  1  0
 25 12  1  0
M  END

$$$$