L8OGJ4
  -OEChem-05022322293D

 40 41  0     0  0  0  0  0  0999 V2000
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   -2.5356   -2.3779   -0.6606 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7172   -1.2047    0.7466 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9205    2.1504    0.3567 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2996    0.4020   -0.2344 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6354   -0.8230    0.1884 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0877   -1.1138   -0.3458 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2713    1.0291    0.7166 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6570   -1.4540   -0.7577 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407    0.6875    0.3057 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7219    0.7153    0.2266 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2477   -1.0967   -0.3045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0140    0.0415    0.1333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0652    0.4653   -1.1946 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.1522    0.8388   -1.2326 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7592   -1.2834    1.1775 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7849   -1.5358   -1.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4449    0.6761    1.7415 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3658    2.1209    0.7352 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4973   -1.1066   -1.7869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5300   -2.5434   -0.7758 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1417    1.1076    1.0395 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6106    1.1749   -0.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4462    0.3133   -0.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9238    0.2415    1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3945   -1.1120    1.7185 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8896    2.3374    0.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7685    2.6024   -0.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7168   -0.1698   -2.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4250    0.5743    2.1926 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6040    2.0608   -2.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3109    2.8027    1.6348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4029    3.5561   -0.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
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  2 14  2  0  0  0  0
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  5 33  1  0  0  0  0
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  8 22  1  0  0  0  0
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 20 40  1  0  0  0  0
M  END

$$$$