TDT2MOL 
CC1=NN(C(=O)C1)c2ccccc2
 23 24  0  0  0  0              0      
   -3.3700   -1.9000    0.1100 C   0  0  0  3  0  0
   -2.3300   -0.8600   -0.0900 C   0  0  0  0  0  0
   -1.1000   -1.0700    0.2000 N   0  0  0  0  0  0
   -0.3200    0.1600   -0.1100 N   0  0  0  0  0  0
   -1.2400    1.1600   -0.6400 C   0  0  0  0  0  0
   -0.9700    2.2900   -1.0100 O   0  0  0  0  0  0
   -2.6300    0.5200   -0.6500 C   0  0  0  2  0  0
    1.0300    0.2800    0.0800 C   0  0  0  0  0  0
    1.5400    1.1100    1.1000 C   0  0  0  1  0  0
    2.9200    1.2400    1.2900 C   0  0  0  1  0  0
    3.8100    0.5300    0.4600 C   0  0  0  1  0  0
    3.3200   -0.2900   -0.5500 C   0  0  0  1  0  0
    1.9400   -0.4200   -0.7400 C   0  0  0  1  0  0
   -4.1400   -1.8300   -0.6700 H   0  0  0  0  0  0
   -3.8500   -1.7800    1.1000 H   0  0  0  0  0  0
   -2.9100   -2.9100    0.0700 H   0  0  0  0  0  0
   -3.0000    0.4500   -1.6700 H   0  0  0  0  0  0
   -3.3000    1.0700    0.0200 H   0  0  0  0  0  0
    0.8400    1.6600    1.7400 H   0  0  0  0  0  0
    3.3100    1.8900    2.0800 H   0  0  0  0  0  0
    4.9000    0.6300    0.6100 H   0  0  0  0  0  0
    4.0100   -0.8500   -1.2000 H   0  0  0  0  0  0
    1.5500   -1.0700   -1.5400 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  5  7  1  0
  4  8  1  0
  8 13  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 14  1  1  0
 15  1  1  0
 16  1  1  0
 17  7  1  0
 18  7  1  0
 19  9  1  0
 20 10  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
M  END

$$$$