Mrv1533007131513432D          

 16 15  0  0  0  0            999 V2000
    1.5224   -0.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2735   -2.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1933   -3.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3030   -0.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6533   -0.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8726   -0.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9233   -1.9618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1132   -2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7629   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4634   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8431   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5731   -1.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4127   -1.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1427   -1.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2229   -1.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 11  2  1  0  0  0  0
 11  3  1  0  0  0  0
 11  8  2  0  0  0  0
 12  4  2  0  0  0  0
 12  5  1  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14  7  1  0  0  0  0
 15 14  2  0  0  0  0
 16 10  1  0  0  0  0
 16 14  1  0  0  0  0
M  END