cxypay0190
 OpenBabel09292510482D

 53 60  0  0  1  0  0  0  0  0999 V2000
  242.1500  225.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  291.7600  225.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.2600  225.3600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  204.1600  226.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  378.9100  229.6800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  229.1900  232.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.4400  232.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.0200  232.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.7200  232.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  328.6400  232.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.5500  232.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  197.7400  239.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  184.0100  241.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  384.3400  243.4200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  229.5200  246.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.4400  246.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.2800  246.4000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  328.9700  246.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.5500  247.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  397.3000  247.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  340.9300  253.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  218.0100  255.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  361.8600  256.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  398.4000  261.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  144.5800  262.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  169.5000  262.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  412.1400  265.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  385.0000  266.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  266.4000  268.4400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  402.0600  275.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  144.9200  277.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  169.8300  277.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  393.3100  218.7200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
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  190.3200  225.5900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  392.6500  232.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  203.5000  251.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  265.7400  252.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.5700  252.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  375.4800  254.2700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  220.8800  268.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  131.1800  282.8400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.9900  282.8400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  129.3700  297.1200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  363.2500  209.6300    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
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 37  1  0  0  0  0
  5 14  1  0  0  0  0
  5 38  1  6  0  0  0
  5 41  1  0  0  0  0
  6 15  2  0  0  0  0
  6 37  1  0  0  0  0
  7 16  1  0  0  0  0
  7 39  1  0  0  0  0
  8 39  1  0  0  0  0
  9 40  1  0  0  0  0
 10 18  1  0  0  0  0
 10 40  1  0  0  0  0
 11 19  2  0  0  0  0
 11 41  1  0  0  0  0
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 13 24  1  0  0  0  0
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 14 43  1  6  0  0  0
 14 47  1  0  0  0  0
 15 22  1  0  0  0  0
 15 25  1  0  0  0  0
 16 22  2  0  0  0  0
 16 45  1  0  0  0  0
 17 46  1  0  0  0  0
 18 21  2  0  0  0  0
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 19 21  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 28  2  0  0  0  0
 24 30  1  0  0  0  0
 25 44  1  0  0  0  0
 25 48  2  0  0  0  0
 26 47  1  0  0  0  0
 26 49  2  0  0  0  0
 27 31  1  0  0  0  0
 27 32  1  0  0  0  0
 27 34  1  0  0  0  0
 28 44  1  0  0  0  0
 29 35  2  0  0  0  0
 30 36  1  0  0  0  0
 31 34  1  0  0  0  0
 32 47  1  0  0  0  0
 33 45  1  0  0  0  0
 35 50  1  0  0  0  0
 35 51  1  0  0  0  0
 36 51  2  0  0  0  0
 41 53  1  0  0  0  0
 50 52  1  0  0  0  0
M  END
>  <Formula>
C38H2N5O8

$$$$
