TDT2MOL 
COc1cc(Cl)nc(OC)n1
 18 18  0  0  0  0              0      
   -2.7100    1.1900   -0.5700 C   0  0  0  3  0  0
   -1.3900    1.3500   -0.7700 O   0  0  0  0  0  0
   -0.6600    0.3300   -0.1700 C   0  0  0  0  0  0
   -1.2900   -0.7000    0.5400 C   0  0  0  1  0  0
   -0.5300   -1.7100    1.1400 C   0  0  0  0  0  0
   -1.3200   -2.9500    2.0000 Cl  0  0  0  0  0  0
    0.8600   -1.7000    1.0400 N   0  0  0  0  0  0
    1.5000   -0.6800    0.3300 C   0  0  0  0  0  0
    2.8900   -0.6700    0.2200 O   0  0  0  0  0  0
    3.3000    0.4000   -0.5000 C   0  0  0  3  0  0
    0.7400    0.3400   -0.2700 N   0  0  0  0  0  0
   -3.0400    0.2300   -1.0000 H   0  0  0  0  0  0
   -2.9200    1.2000    0.5100 H   0  0  0  0  0  0
   -3.2600    2.0100   -1.0500 H   0  0  0  0  0  0
   -2.3900   -0.7200    0.6300 H   0  0  0  0  0  0
    4.4000    0.4200   -0.5400 H   0  0  0  0  0  0
    2.9300    1.3300   -0.0300 H   0  0  0  0  0  0
    2.8900    0.3300   -1.5200 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 11  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  2  0
 12  1  1  0
 13  1  1  0
 14  1  1  0
 15  4  1  0
 16 10  1  0
 17 10  1  0
 18 10  1  0
M  END

$$$$