Mrv1652305152102212D          

 17 19  0  0  1  0            999 V2000
    1.4326   -0.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0325    3.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1393    2.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6393    2.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8514    0.8306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9377    1.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7713    2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7799    1.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5189    0.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6913    1.9867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2725    0.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3588    1.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1987    0.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9463    2.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0262    1.9867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3141   -0.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8661    0.8306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  2  0  0  0  0
  9  1  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 11  9  2  0  0  0  0
 12 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 11  1  0  0  0  0
 14  2  1  0  0  0  0
 14  3  1  0  0  0  0
 14  7  1  0  0  0  0
 14 10  1  0  0  0  0
 15  4  1  1  0  0  0
 15  7  1  0  0  0  0
 15  8  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  2  0  0  0  0
 17  8  1  0  0  0  0
 17 13  1  0  0  0  0
M  END