B9WN5C
  -OEChem-04042103503D

 41 42  0     1  0  0  0  0  0999 V2000
    2.5715    0.2900   -0.5381 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2720   -2.6959    0.9200 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4579    3.2174    0.0149 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0938   -1.3629    0.2807 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8739   -1.9010   -0.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4632   -2.9072    0.0627 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4731    1.0420   -0.2718 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5231    2.4265   -0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2514    0.4298   -0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2259   -0.9318   -0.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8674    1.2098    0.2561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5611   -1.6344   -0.0174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5163   -0.5045    1.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8111    3.1332   -0.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7127    2.5867    0.2594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2006   -2.1105   -1.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6322   -0.5755    0.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2571   -2.3612   -1.7167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5884   -3.9279   -0.3089 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3992   -2.5838    0.5327 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5156   -3.3501    0.7155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1418   -1.0029    1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1390   -1.7309   -0.5899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1362   -0.6505   -0.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3938   -0.0530   -0.9155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5700   -1.6047   -0.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2452   -0.9497    0.4969 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4046   -2.4953    0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1476    0.2051    1.5543 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3805   -1.3765    1.6573 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1756    2.8947   -1.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5675    2.8421    0.2222 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6842    4.2192   -0.4522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5471    3.2514    0.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5526   -2.8242   -1.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3949   -1.2697   -1.9861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1538   -2.6065   -1.1044 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 25  1  0  0  0  0
  3  9  1  0  0  0  0
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  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
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 18 19  3  0  0  0  0
M  END

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