TDT2MOL 
CS(=O)c1ncnc(Cl)c1n2cccc2
 23 24  0  0  0  0              0      
   -3.3100   -1.4600   -0.0800 C   0  0  0  3  0  0
   -1.5600   -1.0400   -0.1100 S   0  0  0  0  0  0
   -0.5700   -2.0700   -0.3600 O   0  0  0  0  0  0
   -1.0500    0.6600    0.1900 C   0  0  0  0  0  0
   -2.0100    1.6500    0.4300 N   0  0  0  0  0  0
   -1.6100    2.9700    0.6600 C   0  0  0  1  0  0
   -0.2500    3.3000    0.6400 N   0  0  0  0  0  0
    0.7100    2.3200    0.4000 C   0  0  0  0  0  0
    2.3600    2.7200    0.3800 Cl  0  0  0  0  0  0
    0.3100    0.9900    0.1700 C   0  0  0  0  0  0
    1.2700    0.0000   -0.0700 N   0  0  0  0  0  0
    2.3200    0.0900   -1.0000 C   0  0  0  1  0  0
    3.0500   -1.1100   -0.9300 C   0  0  0  1  0  0
    2.4500   -1.9200    0.0400 C   0  0  0  1  0  0
    1.3500   -1.2400    0.5700 C   0  0  0  1  0  0
   -3.8800   -0.6400    0.3700 H   0  0  0  0  0  0
   -3.6600   -1.6300   -1.1100 H   0  0  0  0  0  0
   -3.4600   -2.3800    0.5100 H   0  0  0  0  0  0
   -2.3700    3.7500    0.8500 H   0  0  0  0  0  0
    2.5300    0.9400   -1.6600 H   0  0  0  0  0  0
    3.9400   -1.3500   -1.5300 H   0  0  0  0  0  0
    2.7900   -2.9300    0.3300 H   0  0  0  0  0  0
    0.6800   -1.6100    1.3500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 10  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  2  0
 10 11  1  0
 11 15  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  6  1  0
 20 12  1  0
 21 13  1  0
 22 14  1  0
 23 15  1  0
M  END

$$$$