TDT2MOL 
CSC1=NCC(=O)N1c2ccccc2
 24 25  0  0  0  0              0      
    3.5300   -1.4700   -0.8400 C   0  0  0  3  0  0
    1.9000   -0.8000   -1.2000 S   0  0  0  0  0  0
    1.4900    0.5100   -0.0900 C   0  0  0  0  0  0
    2.3200    1.3400    0.4100 N   0  0  0  0  0  0
    1.7000    2.3400    1.3100 C   0  0  0  2  0  0
    0.2300    1.9600    1.2700 C   0  0  0  0  0  0
   -0.6900    2.5100    1.8600 O   0  0  0  0  0  0
    0.1200    0.7900    0.3800 N   0  0  0  0  0  0
   -1.0200    0.1100    0.0400 C   0  0  0  0  0  0
   -1.9900   -0.1900    1.0100 C   0  0  0  1  0  0
   -3.1500   -0.8900    0.6600 C   0  0  0  1  0  0
   -3.3500   -1.3100   -0.6600 C   0  0  0  1  0  0
   -2.3900   -1.0200   -1.6300 C   0  0  0  1  0  0
   -1.2300   -0.3200   -1.2800 C   0  0  0  1  0  0
    3.7500   -2.3000   -1.5300 H   0  0  0  0  0  0
    3.5500   -1.8500    0.2000 H   0  0  0  0  0  0
    4.2900   -0.6800   -0.9500 H   0  0  0  0  0  0
    1.8400    3.3400    0.9000 H   0  0  0  0  0  0
    2.0900    2.2200    2.3100 H   0  0  0  0  0  0
   -1.8400    0.1400    2.0500 H   0  0  0  0  0  0
   -3.9000   -1.1100    1.4300 H   0  0  0  0  0  0
   -4.2600   -1.8600   -0.9300 H   0  0  0  0  0  0
   -2.5400   -1.3500   -2.6700 H   0  0  0  0  0  0
   -0.4700   -0.0900   -2.0500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  8  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 14  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15  1  1  0
 16  1  1  0
 17  1  1  0
 18  5  1  0
 19  5  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
 24 14  1  0
M  END

$$$$