Mrv0541 05061309092D          

 16 18  0  0  0  0            999 V2000
    1.0961   -0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6890    3.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3269    1.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8326    2.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5007   -0.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7401    2.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2433    0.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7799    1.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7164    1.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7386    0.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090    2.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4092    1.1912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5766    1.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5398    2.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1015    1.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7748    2.4241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
 10  1  1  0  0  0  0
 10  5  1  0  0  0  0
 11  2  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
 12  9  1  0  0  0  0
 13  8  1  0  0  0  0
 13 10  1  0  0  0  0
 14  3  1  0  0  0  0
 14  4  1  0  0  0  0
 14 12  1  0  0  0  0
 15  9  1  0  0  0  0
 15 11  1  0  0  0  0
 15 13  1  0  0  0  0
 16 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END