BO8V3Z
  -OEChem-04022107192D

 30 31  0     0  0  0  0  0  0999 V2000
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    2.8660    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3776    1.0017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    0.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1350   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5066    1.6082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.1319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3100    0.0581    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7320   -3.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6634    0.3234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
  1 17  1  0  0  0  0
  2  8  2  0  0  0  0
  3  6  1  0  0  0  0
  3 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
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  4  8  1  0  0  0  0
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  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
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 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
M  END

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