B58AEN
  -OEChem-04022104563D

 44 46  0     0  0  0  0  0  0999 V2000
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    4.4769    1.8539    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5246    0.9953   -0.8706 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    2.7291    1.4151 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1700    0.6457   -0.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3995   -0.6567   -1.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1861    2.1242   -1.0839 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1009   -2.4690   -0.7015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6274   -1.4304    0.8843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5347    2.9024   -1.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9492   -1.2029   -1.1255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3239    1.4466   -0.2399 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9758    2.8005    0.4554 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2292    0.6639   -0.1013 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7323    2.0443   -1.1075 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7051    0.4190   -1.7844 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3748    3.6178    0.7806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760    2.9919    2.3388 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4355    2.4165    1.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$