TDT2MOL 
Cn1c2cnccc2c3ccc(Cl)c(Cl)c13
 24 26  0  0  0  0              0      
   -0.5200    2.1000   -1.7000 C   0  0  0  3  0  0
   -0.3600    0.9500   -0.8200 N   0  0  0  0  0  0
   -1.3100   -0.0300   -0.5500 C   0  0  0  0  0  0
   -2.6100   -0.1900   -1.0100 C   0  0  0  1  0  0
   -3.3700   -1.2900   -0.5700 N   0  0  0  0  0  0
   -2.8100   -2.2100    0.3200 C   0  0  0  1  0  0
   -1.4900   -2.0500    0.7800 C   0  0  0  1  0  0
   -0.7500   -0.9500    0.3400 C   0  0  0  0  0  0
    0.5400   -0.5500    0.6200 C   0  0  0  0  0  0
    1.5300   -1.0900    1.4300 C   0  0  0  1  0  0
    2.7700   -0.4500    1.5300 C   0  0  0  1  0  0
    3.0200    0.7200    0.8100 C   0  0  0  0  0  0
    4.5300    1.5000    0.9300 Cl  0  0  0  0  0  0
    2.0200    1.2700   -0.0100 C   0  0  0  0  0  0
    2.3200    2.7000   -0.8700 Cl  0  0  0  0  0  0
    0.7900    0.6300   -0.1000 C   0  0  0  0  0  0
   -1.5900    2.3100   -1.8300 H   0  0  0  0  0  0
   -0.0700    1.8800   -2.6700 H   0  0  0  0  0  0
   -0.0300    2.9700   -1.2500 H   0  0  0  0  0  0
   -3.0600    0.5300   -1.7100 H   0  0  0  0  0  0
   -3.4000   -3.0700    0.6600 H   0  0  0  0  0  0
   -1.0600   -2.7800    1.4800 H   0  0  0  0  0  0
    1.3400   -2.0200    2.0000 H   0  0  0  0  0  0
    3.5600   -0.8800    2.1700 H   0  0  0  0  0  0
  1  2  1  0
  2 16  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 16  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  4  1  0
 21  6  1  0
 22  7  1  0
 23 10  1  0
 24 11  1  0
M  END

$$$$