CHHPAY0018
 OpenBabel09292510482D

 57 63  0  0  1  0  0  0  0  0999 V2000
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  147.6100  155.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  158.7600  164.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  170.8000  156.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  167.0800  142.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  133.7500  159.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  130.0300  173.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  123.6000  149.0300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  145.5800  129.6400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.1900  161.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  195.3500  152.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  208.7400  157.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  210.9900  172.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.8300  181.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  186.4400  176.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  296.1300  181.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  334.0000  183.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  344.1400  193.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  411.1400  181.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  414.3300  195.1800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  405.3800  206.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  391.0300  206.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  382.0900  195.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  385.2800  181.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  398.2100  174.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  428.0400  199.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  350.5300  165.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  106.0300  166.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   92.1700  170.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   82.0200  160.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   68.1600  163.8900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  418.5600  208.8900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
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  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 50  1  0  0  0  0
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 10 15  2  0  0  0  0
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 54 55  1  0  0  0  0
M  END
>  <Formula>
C42HN8O6

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