BEP8F7
  -OEChem-04022106422D

 36 38  0     1  0  0  0  0  0999 V2000
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    2.7320    1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7320    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7026    1.4945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1808    0.8364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5981    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5200   -0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5716    0.5989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6405   -0.5132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    3.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    4.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 16  1  0  0  0  0
  4 22  1  0  0  0  0
  5 11  1  0  0  0  0
  5 28  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 21  1  0  0  0  0
  7 15  1  0  0  0  0
  7 24  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
  9 21  2  0  0  0  0
 11 12  1  0  0  0  0
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 13 26  1  0  0  0  0
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 14 16  2  0  0  0  0
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 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 29  1  0  0  0  0
 18 23  1  0  0  0  0
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 24 35  1  0  0  0  0
 25 36  1  0  0  0  0
M  END

$$$$