cxy0241
 OpenBabel09292510182D

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  237.9200  142.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  112.6800  156.0300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  212.5200  156.0300    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  237.3800  156.6600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  225.0100  163.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  125.1500  177.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  175.1600  206.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  200.0500  206.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  224.5400  206.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  274.4200  206.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.3600  206.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  250.3900  135.3400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
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  200.0500  163.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  249.8500  163.8600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  212.5200  170.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  328.0200  175.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  261.9500  185.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  237.0100  199.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  336.7700  199.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  249.4800  206.6900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  212.0600  213.8900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  353.4000  219.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  237.0100  228.2900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  409.8000  189.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2 39  1  0  0  0  0
  3  6  1  0  0  0  0
  3 38  1  6  0  0  0
  4 40  1  0  0  0  0
  5  7  1  0  0  0  0
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  6  7  1  0  0  0  0
  6 44  1  6  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 43  1  6  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
  9 40  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 41  2  0  0  0  0
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 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
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 17 24  1  0  0  0  0
 18 46  2  0  0  0  0
 18 49  1  0  0  0  0
 19 28  1  0  0  0  0
 20 30  1  0  0  0  0
 21 30  2  0  0  0  0
 21 31  1  0  0  0  0
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 22 32  1  0  0  0  0
 23 32  2  0  0  0  0
 23 33  1  0  0  0  0
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 25 35  1  0  0  0  0
 25 47  2  0  0  0  0
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 26 35  1  0  0  0  0
 26 36  1  0  0  0  0
 27 29  1  0  0  0  0
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 29 49  1  0  0  0  0
 31 53  2  0  0  0  0
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 34 37  1  0  0  0  0
 34 48  2  0  0  0  0
 37 55  1  0  0  0  0
 48 50  1  0  0  0  0
 56 19  1  0  0  0  0
M  END
>  <Formula>
C38HN4O13

$$$$
