Mrv1572001071617062D          

 36 41  0  0  1  0            999 V2000
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    0.0000   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4289    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1434   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1976    1.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6265    2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9120    3.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1976    2.3174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1976    3.1424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6265    3.1424    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3410    3.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.8250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1434    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  5  1  0  0  0  0
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  6 14  1  1  0  0  0
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  9 20  1  1  0  0  0
 10  3  1  0  0  0  0
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 22 11  1  0  0  0  0
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 35 36  1  6  0  0  0
M  END