BE9V5A
  -OEChem-04022113523D

 57 60  0     1  0  0  0  0  0999 V2000
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    3.7725   -0.4673   -2.0605 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0933   -1.9926   -0.1535 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0216   -1.2284    1.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3075    0.0994    1.1154 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1720    0.3263    1.8932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7849    1.1005    0.2697 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.3559   -1.6758    0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1270    2.3286    0.2019 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5139    1.5543    1.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9914    2.5555    0.9795 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4821   -1.3713    1.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.3461   -3.0992   -0.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.6453   -0.5667   -3.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6612    0.6787   -2.3650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7981   -3.2436   -1.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1318   -2.7277    0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7064    0.9861    1.8636 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6472   -1.3986   -0.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5538   -1.8676    1.9473 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0385   -1.0324    1.5550 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7973   -2.9925    0.3926 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9935   -3.7054   -0.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6284    1.7296    2.4289 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4784    3.5110    0.9253 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$