LHYPAY0018
 OpenBabel09292510482D

 57 65  0  0  1  0  0  0  0  0999 V2000
  294.1200  320.0400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  306.4600  312.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.4600  298.6700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  318.5200  291.0800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  315.0300  277.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  331.7500  296.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.9500  287.5700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  340.9300  273.4600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  356.1800  292.8600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  367.3900  284.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  380.6100  289.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  365.3600  269.9500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  295.5200  289.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  300.8100  276.3100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  302.1700  262.1300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.4700  248.1400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  292.9400  235.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.0500  255.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.3100  248.7400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  262.7000  257.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  283.1100  225.1600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  270.7700  218.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.9200  214.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  242.6900  215.3500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  229.2200  220.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  287.0500  269.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  286.7100  300.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.1000  309.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.6400  313.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.4000  314.3500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  233.5500  310.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.6200  326.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  226.4500  328.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.2000  317.5400    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
  212.8100  331.0900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  221.2100  303.8600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  209.1000  311.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  197.5300  296.9100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
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  174.4800  297.5700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
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  160.2400  297.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  204.8500  280.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.9900  319.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.5100  252.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  208.8000  239.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.6100  228.2800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  229.5100  236.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  1  0  0  0
  6  7  1  0  0  0  0
  7  8  1  1  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 28  1  6  0  0  0
 14  5  1  0  0  0  0
 14 15  1  1  0  0  0
 16 15  1  1  0  0  0
 16 17  1  0  0  0  0
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 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 27  2  0  0  0  0
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 22 21  1  6  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 57  2  0  0  0  0
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 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
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 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  2  0  0  0  0
M  END
>  <Formula>
C42H3NO11

$$$$
