TDT2MOL 
CS(=O)c1c(C)nc(C)nc1n2cccc2
 29 30  0  0  0  0              0      
    2.2500   -2.7400    0.0200 C   0  0  0  3  0  0
    0.6900   -1.8700   -0.1900 S   0  0  0  0  0  0
   -0.4900   -2.6100   -0.6000 O   0  0  0  0  0  0
    0.5600   -0.1000    0.1200 C   0  0  0  0  0  0
    1.6800    0.6400    0.5200 C   0  0  0  0  0  0
    3.0100   -0.0200    0.7000 C   0  0  0  3  0  0
    1.5600    2.0200    0.7500 N   0  0  0  0  0  0
    0.3200    2.6600    0.5700 C   0  0  0  0  0  0
    0.1900    4.1300    0.8200 C   0  0  0  3  0  0
   -0.8000    1.9100    0.1700 N   0  0  0  0  0  0
   -0.6700    0.5400   -0.0600 C   0  0  0  0  0  0
   -1.7900   -0.2100   -0.4600 N   0  0  0  0  0  0
   -2.2100   -1.4300    0.0800 C   0  0  0  1  0  0
   -3.3600   -1.8300   -0.6000 C   0  0  0  1  0  0
   -3.6500   -0.8600   -1.5700 C   0  0  0  1  0  0
   -2.6800    0.1400   -1.4800 C   0  0  0  1  0  0
    2.4400   -2.9100    1.0900 H   0  0  0  0  0  0
    3.0600   -2.1500   -0.4100 H   0  0  0  0  0  0
    2.1900   -3.7100   -0.5000 H   0  0  0  0  0  0
    3.6600    0.6400    1.3000 H   0  0  0  0  0  0
    2.8800   -0.9700    1.2300 H   0  0  0  0  0  0
    3.4700   -0.1900   -0.2800 H   0  0  0  0  0  0
   -0.0400    4.3000    1.8800 H   0  0  0  0  0  0
    1.1300    4.6300    0.5600 H   0  0  0  0  0  0
   -0.6200    4.5300    0.2000 H   0  0  0  0  0  0
   -1.7200   -1.9700    0.9100 H   0  0  0  0  0  0
   -3.9400   -2.7500   -0.4100 H   0  0  0  0  0  0
   -4.5000   -0.8800   -2.2700 H   0  0  0  0  0  0
   -2.6300    1.0500   -2.1000 H   0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4 11  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 16  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 17  1  1  0
 18  1  1  0
 19  1  1  0
 20  6  1  0
 21  6  1  0
 22  6  1  0
 23  9  1  0
 24  9  1  0
 25  9  1  0
 26 13  1  0
 27 14  1  0
 28 15  1  0
 29 16  1  0
M  END

$$$$