B30VNW
  -OEChem-04022108292D

 44 47  0     0  0  0  0  0  0999 V2000
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    6.3301   -0.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.4641    0.7147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5632    1.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3651    1.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3406    2.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5876    2.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8106    0.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1176    0.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9642    2.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5781    2.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8129    0.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1154    0.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5811    1.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3471    1.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3335   -2.7603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306   -2.7603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2087   -1.6777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1306    0.1896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3336    0.1896    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.9053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9555   -0.1744    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9727   -0.1745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6951    3.4639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2332    3.4639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2192    3.0518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7091    3.0518    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3601    0.3043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5682    0.3042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9894    1.9283    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9389    1.9282    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 34  1  0  0  0  0
  2 10  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
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  5  7  1  0  0  0  0
  5 25  1  0  0  0  0
  6  8  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  9  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  8 30  1  0  0  0  0
  8 31  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  1  0  0  0  0
 11 13  1  0  0  0  0
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 21 23  2  0  0  0  0
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 22 24  2  0  0  0  0
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 23 43  1  0  0  0  0
 24 44  1  0  0  0  0
M  END

$$$$