Mrv0541 05061309392D          

 16 18  0  0  0  0            999 V2000
    5.2090    0.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0784    1.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8521    0.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4238    2.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7354    2.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4203    1.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9346    0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9921    2.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0497    0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9190    1.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4046    0.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0653    1.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5640    1.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5796    0.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2488    2.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0653    3.1515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  6  1  0  0  0  0
  8  5  1  0  0  0  0
 10  5  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  6  1  0  0  0  0
 13  1  1  0  0  0  0
 13  2  1  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14  3  1  0  0  0  0
 14  7  1  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15  4  1  0  0  0  0
 15  8  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
M  END