B1GDO5
  -OEChem-04012114493D

 56 60  0     0  0  0  0  0  0999 V2000
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    4.5278    1.6878   -0.2455 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1888   -0.3165   -1.4069 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2759    1.0644   -1.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3656    2.9507    0.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6811   -1.0891    0.2285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8324   -2.3098    0.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4746    1.8645    0.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2234   -2.3849    0.7923 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5094   -4.1994   -1.0885 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5215   -3.1845    1.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7726   -0.8179   -2.1747 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5310    1.2042   -2.6738 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

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