Mrv0541 05061312212D          

 17 19  0  0  0  0            999 V2000
    4.3481    2.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2174    0.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9911    2.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1312   -0.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8745    0.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1887    2.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0736    2.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7428   -0.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3879    0.2657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0580    1.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5437    1.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5593    1.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2043    1.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7030    1.5844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7187    1.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8658   -1.0644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2605    1.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  9  4  2  0  0  0  0
  9  8  1  0  0  0  0
 10  5  1  0  0  0  0
 11  6  1  0  0  0  0
 11 10  1  0  0  0  0
 12  7  1  0  0  0  0
 13  9  1  0  0  0  0
 13 12  1  0  0  0  0
 14  1  1  0  0  0  0
 14  2  1  0  0  0  0
 14  6  1  0  0  0  0
 14 10  1  0  0  0  0
 15  3  1  0  0  0  0
 15  7  1  0  0  0  0
 15 11  1  0  0  0  0
 15 13  1  0  0  0  0
 16  8  2  0  0  0  0
 17 12  2  0  0  0  0
M  END