Mrv0541 05061312042D          

 17 19  0  0  0  0            999 V2000
    3.4855    2.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0634    1.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6418    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0514   -0.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2738    2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8845    0.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5170    2.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4157    1.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1366   -0.2984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9483    1.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7057    0.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2856    0.8495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8542    2.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0340    0.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3797    0.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5254    0.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6228    0.3582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  5  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
 11  6  1  0  0  0  0
 12 10  1  0  0  0  0
 13  1  1  0  0  0  0
 13  2  1  0  0  0  0
 13  7  1  0  0  0  0
 13 10  1  0  0  0  0
 14  3  1  0  0  0  0
 14  8  1  0  0  0  0
 14 11  1  0  0  0  0
 15  4  1  0  0  0  0
 15  9  1  0  0  0  0
 15 12  1  0  0  0  0
 16 11  1  0  0  0  0
 16 14  1  0  0  0  0
 17 12  1  0  0  0  0
 17 15  1  0  0  0  0
M  END