BZMQ01
  -OEChem-04012118122D

 31 31  0     1  0  0  0  0  0999 V2000
    4.2690   -0.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.9050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2690    1.0950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1350   -0.4050    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030    0.5950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4030   -0.4050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0010   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4030   -1.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6116   -1.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2131   -0.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249   -0.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264   -1.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5571   -2.9419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4040   -2.7150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1771   -1.8681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  7  2  1  1  0  0  0
  2 25  1  0  0  0  0
  8  3  1  6  0  0  0
  3 26  1  0  0  0  0
 10  4  1  6  0  0  0
  4 27  1  0  0  0  0
  5 13  1  0  0  0  0
  5 28  1  0  0  0  0
  6 14  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  1  6  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
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 11 20  1  0  0  0  0
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 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

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