cxypay0165
 OpenBabel09292510482D

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  254.5900  281.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.8100  331.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  248.9400  187.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.5100  369.8200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  255.5800  212.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  256.3300  237.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.4400  268.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.1900  293.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  262.9500  319.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  262.7800  344.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  260.8900  180.0800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  263.1700  166.6000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  273.9300  375.5300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  270.3700  211.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.0000  236.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.6400  294.4100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  276.7500  163.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  278.3100  200.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  287.0900  352.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  291.8100  389.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  283.8800  176.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  292.4500  403.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.1900  376.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  293.0400  248.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  304.5900  396.0800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  250.2800  380.0200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  245.6500  200.6900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  249.1300  250.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  254.4300  355.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  284.2400  366.2300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  292.4700  202.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  300.8400  348.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.9800  150.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  290.3700  101.1000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  240.1200  353.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3 10  2  0  0  0  0
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 30 43  1  0  0  0  0
 31 41  1  0  0  0  0
 35  8  1  0  0  0  0
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 46 47  2  0  0  0  0
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 49 50  1  0  0  0  0
 50 28  2  0  0  0  0
 51 48  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Formula>
C39H2N4O8

$$$$
