TDT2MOL 
Oc1c(cc(cc1C(=O)*)N(=O)=O)C(=O)*21F]21F]
 19 19  0  0  0  0              0      
   -1.7900   -1.7400   -0.7900 O   0  0  0  1  0  0
   -0.8200   -0.8200   -0.3700 C   0  0  0  0  0  0
    0.5400   -1.0100   -0.5700 C   0  0  0  0  0  0
    1.4500   -0.0300   -0.1200 C   0  0  0  1  0  0
    0.9900    1.1200    0.5200 C   0  0  0  0  0  0
   -0.3800    1.3100    0.7100 C   0  0  0  1  0  0
   -1.2800    0.3400    0.2700 C   0  0  0  0  0  0
   -2.7600    0.5300    0.4700 C   0  0  0  0  0  0
   -3.5600   -0.3400    0.0600 O   0  0  0  0  0  0
   -3.2300    1.6900    1.1000 R   0  0  0  0  0  0
    1.9100    2.0900    0.9700 N   0  0  0  0  0  0
    1.4800    3.1600    1.5600 O   0  0  0  0  0  0
    3.1800    1.9100    0.7900 O   0  0  0  0  0  0
    1.1300   -2.2100   -1.2400 C   0  0  0  0  0  0
    2.3800   -2.2800   -1.3600 O   0  0  0  0  0  0
    0.3500   -3.2600   -1.7400 R   0  0  0  0  0  0
   -1.3900   -2.4900   -1.2100 H   0  0  0  0  0  0
    2.5300   -0.1900   -0.2700 H   0  0  0  0  0  0
   -0.7500    2.2200    1.2200 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  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
  5 11  1  0
 11 12  2  0
 11 13  2  0
  3 14  1  0
 14 15  2  0
 14 16  1  0
 17  1  1  0
 18  4  1  0
 19  6  1  0
M  END

$$$$