HMPAY0071
 OpenBabel09292510482D

 41 47  0  0  1  0  0  0  0  0999 V2000
  493.7800   80.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  475.5000   88.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  498.4000   91.1700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  479.7100   98.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  491.3700  100.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  473.0900  107.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  495.8800  111.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  488.8400  119.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  425.3000  125.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  472.3500  129.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  490.9500  131.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  437.5800  132.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  412.6900  132.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  480.7600  137.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  437.5800  147.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  412.6900  147.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  480.7600  149.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  500.8200  149.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  449.5600  154.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  469.9400  155.1400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  490.3100  155.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  511.0100  155.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  469.9400  166.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  490.3100  167.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  511.0100  167.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  479.7100  173.0000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  500.5000  173.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  500.5000  185.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  501.6600   72.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  481.7000   78.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  507.5400   85.6100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  461.5300  106.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  476.7600  118.5900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  500.8200  137.9200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  459.5400  144.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  394.2000  155.6700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  424.6700  154.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  449.2400  169.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  520.4600  173.7300    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  510.8700   98.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  507.1500  112.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 29  2  0  0  0  0
  1 30  1  0  0  0  0
  2  4  1  0  0  0  0
  2 30  1  0  0  0  0
  3  5  1  0  0  0  0
  3 31  1  1  0  0  0
  3 40  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 32  2  0  0  0  0
  6 33  1  0  0  0  0
  7  8  2  0  0  0  0
  8 11  1  0  0  0  0
  8 33  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 33  1  0  0  0  0
 11 14  1  0  0  0  0
 11 34  2  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 19  1  0  0  0  0
 15 37  1  0  0  0  0
 16 36  1  0  0  0  0
 16 37  2  0  0  0  0
 17 20  1  0  0  0  0
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 18 21  1  0  0  0  0
 18 22  2  0  0  0  0
 18 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 38  2  0  0  0  0
 20 23  1  0  0  0  0
 20 35  1  6  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 27  2  0  0  0  0
 25 39  1  0  0  0  0
 27 28  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
>  <Formula>
C30FN5O5

$$$$
