D0E5VT
  -OEChem-10101305022D

 30 33  0     0  0  0  0  0  0999 V2000
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    5.0091    0.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.6564    1.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962   -0.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654    0.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150    0.7984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086   -0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028   -1.3535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875    0.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334    1.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6200   -1.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170   -0.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0000    0.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2703    1.4225    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3970    0.6498    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
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  3 19  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
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  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
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 10 14  1  0  0  0  0
 10 23  1  0  0  0  0
 11 15  1  0  0  0  0
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 15 28  1  0  0  0  0
 16 17  2  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
M  END

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