Mrv0541 05061310142D          

 17 18  0  0  0  0            999 V2000
    4.8650    0.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1139   -0.7620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9209   -0.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0522    0.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7014   -0.0476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0071    0.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2535    0.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7216    0.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7216    1.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4361    0.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410    1.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0071    1.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4361    1.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4361   -0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1765    2.0337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1505    0.6425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    1.1085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  5  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  7  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 11  7  1  0  0  0  0
 12  9  2  0  0  0  0
 13  9  1  0  0  0  0
 14 10  2  0  0  0  0
 15 11  1  0  0  0  0
 16  1  1  0  0  0  0
 16 10  1  0  0  0  0
 17  4  1  0  0  0  0
 17 11  1  0  0  0  0
M  END