Mrv0541 05061306282D          

 18 18  0  0  0  0            999 V2000
    3.0995   -2.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4553   -2.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740   -1.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320   -1.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3824   -0.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4409   -1.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7283   -0.3441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5493   -0.4713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8368    0.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8952    0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1827    0.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0037    0.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912    1.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7662    1.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6371    2.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7455    3.1151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8746    1.9822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 17 16  2  0  0  0  0
 18 15  1  0  0  0  0
 18 16  1  0  0  0  0
M  END