TDT2MOL 
Cc1nn(c(O)c1C(=O)*)c2ccccc2ccc2
 25 26  0  0  0  0              0      
    3.3100    1.6100    0.8200 C   0  0  0  3  0  0
    2.1300    0.7700    0.4300 C   0  0  0  0  0  0
    0.7900    1.1600    0.4600 N   0  0  0  0  0  0
    0.0200    0.1300    0.0500 N   0  0  0  0  0  0
    0.8500   -0.9500   -0.2600 C   0  0  0  0  0  0
    0.4400   -2.2100   -0.7200 O   0  0  0  1  0  0
    2.1700   -0.5600   -0.0200 C   0  0  0  0  0  0
    3.4000   -1.4000   -0.2000 C   0  0  0  0  0  0
    3.3000   -2.5700   -0.6100 O   0  0  0  0  0  0
    4.6600   -0.8600    0.0800 R   0  0  0  0  0  0
   -1.3800    0.1600   -0.0600 C   0  0  0  0  0  0
   -2.0800    1.3100    0.3300 C   0  0  0  1  0  0
   -3.4800    1.3400    0.2300 C   0  0  0  1  0  0
   -4.1700    0.2300   -0.2600 C   0  0  0  1  0  0
   -3.4700   -0.9200   -0.6500 C   0  0  0  1  0  0
   -2.0700   -0.9500   -0.5500 C   0  0  0  1  0  0
    3.8600    1.1200    1.6300 H   0  0  0  0  0  0
    2.9600    2.6000    1.1500 H   0  0  0  0  0  0
    3.9700    1.7300   -0.0500 H   0  0  0  0  0  0
    1.2000   -2.7600   -0.8500 H   0  0  0  0  0  0
   -1.5400    2.1800    0.7200 H   0  0  0  0  0  0
   -4.0300    2.2400    0.5400 H   0  0  0  0  0  0
   -5.2700    0.2500   -0.3400 H   0  0  0  0  0  0
   -4.0100   -1.7900   -1.0400 H   0  0  0  0  0  0
   -1.5200   -1.8500   -0.8600 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  1  0
  5  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  4 11  1  0
 11 16  1  0
 11 12  2  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 12  1  0
 22 13  1  0
 23 14  1  0
 24 15  1  0
 25 16  1  0
M  END

$$$$