YLPLIN0012
 OpenBabel09292510412D

 52 53  0  0  1  0  0  0  0  0999 V2000
  131.6700  151.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  205.7200  151.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  181.0300  151.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  106.9900  151.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  404.6600  222.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  144.0100  158.2200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   94.6500  158.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  242.7400  158.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  218.0600  158.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  168.6900  158.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  418.6000  219.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  416.1900  242.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  131.6700  179.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  156.3500  151.1000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  230.4000  151.1000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  193.3700  158.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  119.3300  158.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  403.1700  236.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   94.6500  172.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  168.6900  172.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.7400  172.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  419.1600  256.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  394.0700  212.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  144.0100  172.4700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  353.8100  236.6000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  366.1500  243.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  378.4900  236.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.1500  257.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  304.4400  136.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  255.0800  136.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  255.0800  151.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   82.1800  151.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 20  2  0  0  0  0
  1 25  1  0  0  0  0
  2  9  1  0  0  0  0
  2 21  2  0  0  0  0
  2 24  1  0  0  0  0
  3 10  1  0  0  0  0
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  4  7  1  0  0  0  0
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  5 11  1  0  0  0  0
  5 26  1  0  0  0  0
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  8 29  2  0  0  0  0
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 50 41  1  0  0  0  0
 51  8  1  0  0  0  0
M  END
>  <Formula>
C33N6O13

$$$$
