TDT2MOL 
CS(=O)c1c(C)nc(C)nc1N2CC=CC2=O
 30 31  0  0  0  0              0      
    0.8300   -3.4800    0.1800 C   0  0  0  3  0  0
   -0.1500   -1.9900   -0.0300 S   0  0  0  0  0  0
   -1.5600   -2.1000   -0.3500 O   0  0  0  0  0  0
    0.5600   -0.3500    0.1600 C   0  0  0  0  0  0
    1.9100   -0.1700    0.4800 C   0  0  0  0  0  0
    2.8200   -1.3400    0.6700 C   0  0  0  3  0  0
    2.4300    1.1300    0.6200 N   0  0  0  0  0  0
    1.6100    2.2400    0.4400 C   0  0  0  0  0  0
    2.1600    3.6300    0.5900 C   0  0  0  3  0  0
    0.2600    2.0600    0.1300 N   0  0  0  0  0  0
   -0.2800    0.7700   -0.0100 C   0  0  0  0  0  0
   -1.6100    0.6000   -0.3300 N   0  0  0  0  0  0
   -2.1200    0.1800   -1.6400 C   0  0  0  2  0  0
   -3.6300    0.1500   -1.4600 C   0  0  0  1  0  0
   -4.0000    0.5000   -0.1900 C   0  0  0  1  0  0
   -2.7300    0.8100    0.6000 C   0  0  0  0  0  0
   -2.6700    1.1600    1.7700 O   0  0  0  0  0  0
    1.6900   -3.4600   -0.5100 H   0  0  0  0  0  0
    1.1900   -3.5500    1.2200 H   0  0  0  0  0  0
    0.2000   -4.3600   -0.0500 H   0  0  0  0  0  0
    3.8200   -0.9800    0.9700 H   0  0  0  0  0  0
    2.4200   -2.0000    1.4500 H   0  0  0  0  0  0
    2.9100   -1.9000   -0.2800 H   0  0  0  0  0  0
    3.2300    3.6300    0.3100 H   0  0  0  0  0  0
    2.0600    3.9500    1.6400 H   0  0  0  0  0  0
    1.6100    4.3200   -0.0700 H   0  0  0  0  0  0
   -1.7600   -0.8200   -1.8800 H   0  0  0  0  0  0
   -1.8600    0.9100   -2.4000 H   0  0  0  0  0  0
   -4.3300   -0.1200   -2.2400 H   0  0  0  0  0  0
   -5.0100    0.5600    0.2000 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  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 18  1  1  0
 19  1  1  0
 20  1  1  0
 21  6  1  0
 22  6  1  0
 23  6  1  0
 24  9  1  0
 25  9  1  0
 26  9  1  0
 27 13  1  0
 28 13  1  0
 29 14  1  0
 30 15  1  0
M  END

$$$$