Mrv1652309032200342D          

 20 23  0  0  1  0            999 V2000
    4.0907   -0.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0947    0.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8842    0.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2701    0.8217    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8355    0.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0109    0.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6209    0.8732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8196    1.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7591    1.8926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    2.2045    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5074    2.8305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0795    2.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8967    2.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8801    1.5487    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3147    2.2499    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2112    3.1904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1393    2.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5293    1.4972    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4056    1.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0555    1.5745    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  6  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
 10  9  1  6  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 14 12  1  6  0  0  0
  4 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  1  0  0  0
 14 20  1  0  0  0  0
 20  7  1  6  0  0  0
 10 20  1  0  0  0  0
M  END