YLPLIN0131
 OpenBabel09292510412D

 40 40  0  0  1  0  0  0  0  0999 V2000
  378.3200  205.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.7500  226.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  341.0400  183.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.8900  183.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.1800  183.5500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.7500  197.9000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.7600  176.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  378.3200  176.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.6100  176.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.4700  154.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  204.3400  133.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.3300  183.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  351.5300  253.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  340.3400  242.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  216.7600  140.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.9000  176.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.1800  226.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.0500  162.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.7600  205.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  344.1700  265.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  216.7600  154.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.1800  240.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.1800  262.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.1900  162.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.7600  219.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  365.8900  197.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  390.7500  183.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  378.3200  219.4200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.9000  162.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  353.4700  176.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  241.6200  154.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  342.7900  228.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.1800  197.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  191.9100  140.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  328.6100  248.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  291.3300  197.9000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.4700  183.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.0500  176.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  319.4600  272.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.3400  118.9200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 28  1  0  0  0  0
  2 28  1  0  0  0  0
  3  9  1  0  0  0  0
  3 30  1  0  0  0  0
  4  8  1  0  0  0  0
  4 26  2  0  0  0  0
  4 30  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 27  1  0  0  0  0
  8 27  1  0  0  0  0
 10 18  1  0  0  0  0
 10 29  1  0  0  0  0
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 11 34  2  0  0  0  0
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 23 39  2  0  0  0  0
 24 31  1  0  0  0  0
M  END
>  <Formula>
C25N5O10

$$$$
