Mrv1652307301919592D          

 16 18  0  0  0  0            999 V2000
    2.3454   -2.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4452    0.3692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5060    0.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5811    0.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6926   -2.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5060   -2.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090    0.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5205    0.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9309   -0.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9810   -1.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7042   -0.9792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9917   -0.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0407   -1.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2184    0.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0464   -0.5829    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7580   -1.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  8  7  1  0  0  0  0
 10  1  2  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  7  1  0  0  0  0
 12 11  1  0  0  0  0
 13  6  1  0  0  0  0
 14  2  1  0  0  0  0
 14  3  1  0  0  0  0
 14  9  1  0  0  0  0
 14 12  1  0  0  0  0
 15  4  1  6  0  0  0
 15  8  1  0  0  0  0
 15 13  1  0  0  0  0
 16 13  1  0  0  0  0
 16 15  1  0  0  0  0
M  END