HM0416
 OpenBabel09292510182D

 48 52  0  0  1  0  0  0  0  0999 V2000
  242.0800   55.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  242.4000   69.4100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
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  254.8300   90.5500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  283.5000   90.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.3500   90.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.8800   90.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  295.9300   97.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  320.4500   97.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.8800  112.0300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  143.5300  112.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  168.4900  112.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  193.0200  112.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  156.3900  133.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  180.9200  133.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.9800  133.9400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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  269.3300   69.0800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  229.4300   75.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  282.7400   75.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  331.9000   75.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  269.3300   97.0900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  344.4400  100.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
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  269.5500  140.7000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  226.2500  147.8500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  242.4000  155.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.7300  154.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  195.3100  155.0900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  426.9000   43.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2 34  1  0  0  0  0
  3  4  1  0  0  0  0
  3 33  1  6  0  0  0
  4 10  1  0  0  0  0
  4 37  1  6  0  0  0
  5 11  1  0  0  0  0
  5 35  2  0  0  0  0
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  9 10  1  0  0  0  0
  9 34  1  0  0  0  0
 13 19  1  0  0  0  0
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 14 17  1  0  0  0  0
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 25 30  2  0  0  0  0
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 27 32  1  0  0  0  0
 27 43  1  0  0  0  0
 29 46  2  0  0  0  0
 30 47  1  0  0  0  0
 32 45  2  0  0  0  0
 42  9  1  0  0  0  0
 48 38  1  0  0  0  0
M  END
>  <Formula>
C33N2O13

$$$$
