BO5WZ9
  -OEChem-04022107252D

 61 63  0     1  0  0  0  0  0999 V2000
   11.1972    3.7500    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1350   -4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    2.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    4.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1972    3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1972    3.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.7500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690   -3.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010   -3.2500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2690   -2.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.4030   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4651    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    2.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0632    2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -4.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -3.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -3.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -1.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -1.2750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720   -5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -4.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -3.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6772   -0.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0757   -0.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2531    1.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8546    0.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4662    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    0.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4662    2.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7341    5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
  1 14  2  0  0  0  0
  1 34  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20  3  1  1  0  0  0
  3 22  1  0  0  0  0
 16  4  1  1  0  0  0
  4 44  1  0  0  0  0
 17  5  1  6  0  0  0
  5 45  1  0  0  0  0
 18  6  1  1  0  0  0
  6 46  1  0  0  0  0
  7 21  1  0  0  0  0
  7 47  1  0  0  0  0
  8 28  1  0  0  0  0
  8 56  1  0  0  0  0
  9 25  2  0  0  0  0
 10 29  1  0  0  0  0
 10 57  1  0  0  0  0
 11 36  1  0  0  0  0
 11 60  1  0  0  0  0
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 15 35  1  0  0  0  0
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 18 20  1  0  0  0  0
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 19 21  1  6  0  0  0
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 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
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 27 30  1  0  0  0  0
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 30 33  2  0  0  0  0
 31 53  1  0  0  0  0
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 33 35  1  0  0  0  0
 33 55  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  2  0  0  0  0
M  END

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