cxypay0399
 OpenBabel09292510482D

 34 39  0  0  1  0  0  0  0  0999 V2000
  260.1100   51.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.1000   58.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.2300   58.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.5300   71.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.0200   71.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.8300   73.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.7700   78.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.6200   78.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.3300   78.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.1400   78.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  323.2500   85.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.2500   91.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  235.0500   91.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.4300   91.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  300.3300   95.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.7500   98.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.5100   98.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.3200   98.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  306.5800  107.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  321.0700  108.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.3700  140.4800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  326.9900  120.3900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  342.1300  121.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  325.4800  134.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  222.1700   71.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  331.7000   73.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.1200   84.4600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  209.8200   93.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  272.4800   98.4700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  349.9300  111.1200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.8800  126.2100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  347.9500  135.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.3000   71.4700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  224.8700  102.1500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 10  1  0  0  0  0
  6 27  1  0  0  0  0
  7 25  1  0  0  0  0
  7 28  2  0  0  0  0
  7 33  1  0  0  0  0
  8 13  2  0  0  0  0
  8 25  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 26  2  0  0  0  0
 11 27  1  0  0  0  0
 12 15  1  0  0  0  0
 12 29  2  0  0  0  0
 13 16  1  0  0  0  0
 13 34  1  0  0  0  0
 14 16  2  0  0  0  0
 14 29  1  0  0  0  0
 15 19  2  0  0  0  0
 15 27  1  0  0  0  0
 17 18  1  0  0  0  0
 17 20  2  0  0  0  0
 18 30  1  0  0  0  0
 19 20  1  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 31  1  6  0  0  0
 23 30  1  0  0  0  0
 23 32  2  0  0  0  0
M  END
>  <Formula>
C24FN3O6

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