Mrv0541 05061305302D          

 16 18  0  0  0  0            999 V2000
    0.7516   -0.5293    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
    4.5293    1.4972    0.0000 C   0  0  0  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
    0.7591    1.8926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2701    0.8217    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
    4.1393    2.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8801    1.5487    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
    2.0555    1.5745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5739    2.9254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5762   -0.5550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8196    1.0699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5229    2.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    2.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  6  2  1  0  0  0  0
  6  4  2  0  0  0  0
  7  4  1  0  0  0  0
  8  3  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  2  0  0  0  0
 11  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12  8  2  0  0  0  0
 13  1  1  0  0  0  0
 13  7  1  0  0  0  0
 14  5  1  0  0  0  0
 14 10  1  0  0  0  0
 15  5  1  0  0  0  0
 15 11  1  0  0  0  0
 16  8  1  0  0  0  0
 16  9  1  0  0  0  0
M  END