Mrv0541 05061310142D          

 17 19  0  0  0  0            999 V2000
    4.9456   -0.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4747    0.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2128    2.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1889   -1.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3047    0.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4007    0.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4643    1.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3421   -0.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8334   -0.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6159    1.8778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0493   -0.2234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2051    1.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0798    0.2735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6417    0.3596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8681    1.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6251    1.3913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2194    0.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
 10  3  2  0  0  0  0
 10  7  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
 12 10  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14  8  1  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15  7  1  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 14  1  0  0  0  0
 17 15  1  0  0  0  0
M  END