YMQLIN0145
 OpenBabel09292510412D

 24 24  0  0  0  0  0  0  0  0999 V2000
  230.8900  168.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.4700  168.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  181.1800  168.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   81.7900  168.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.4700  175.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  119.0500  175.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  168.7600  175.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  193.6100  175.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   69.2200  175.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   94.1900  175.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  143.9000  175.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   69.2200  190.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   94.1900  190.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   81.8100  197.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   81.7900  154.2700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  206.0400  168.6200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  106.6200  168.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   56.7900  168.6200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  156.3300  168.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.3200  175.8000    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  119.0500  190.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  193.6100  190.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  106.6200  197.3200    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   81.8100  211.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 20  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  6 21  2  0  0  0  0
  7 19  1  0  0  0  0
  8 16  1  0  0  0  0
  8 22  2  0  0  0  0
  9 12  2  0  0  0  0
  9 18  1  0  0  0  0
 10 13  1  0  0  0  0
 10 17  1  0  0  0  0
 11 19  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
>  <Formula>
C14F4N2O4

$$$$
