HMPAY0059
 OpenBabel09292510482D

 38 44  0  0  1  0  0  0  0  0999 V2000
  464.9900   63.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  488.4500   64.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  464.2000   77.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  487.6500   78.4700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  451.7400   83.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  475.5300   84.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  494.7900   88.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  475.1900   98.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  462.7300  103.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  491.8500  103.5100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  440.7500  105.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  459.3300  117.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  445.6200  117.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  393.8400  120.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  439.6100  129.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  425.5600  130.3600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  393.8400  136.7100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  460.0100  140.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  446.7500  140.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  419.5600  142.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.2400  146.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  467.6000  151.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  440.4100  153.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  426.7000  153.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.3700  156.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  447.5400  164.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  461.1400  164.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  441.0900  176.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  476.4400   57.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  498.7600   57.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  441.5400   73.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  504.6500   77.3400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  450.7200   96.7100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  409.1400  109.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  382.2800  110.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  465.6700  128.6600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  380.9200  145.8900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  468.1700  175.3400    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 29  1  0  0  0  0
  2  4  1  0  0  0  0
  2 29  1  0  0  0  0
  2 30  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 32  1  1  0  0  0
  5 31  2  0  0  0  0
  5 33  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  9 12  1  0  0  0  0
  9 33  1  0  0  0  0
 11 13  1  0  0  0  0
 11 33  1  0  0  0  0
 12 13  1  0  0  0  0
 12 36  2  0  0  0  0
 13 15  2  0  0  0  0
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 14 35  2  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
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 17 21  1  0  0  0  0
 17 37  1  0  0  0  0
 17 14  1  6  0  0  0
 18 19  2  0  0  0  0
 18 22  1  0  0  0  0
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 22 27  2  0  0  0  0
 23 24  1  0  0  0  0
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 25 37  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 38  1  0  0  0  0
M  END
>  <Formula>
C28FN4O5

$$$$
