Mrv1652307301919582D          

 16 17  0  0  0  0            999 V2000
    3.7621    3.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9552    2.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7002    2.2020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5752    0.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5752    0.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1392    1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1392   -0.2466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8933    2.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8537    0.9909    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8537    0.1659    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6383    1.2459    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6383   -0.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8933   -0.8736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1232    0.5784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8537    1.8159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8537   -0.6591    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  3  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  1  1  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 12  2  0  0  0  0
 14 11  1  0  0  0  0
 14 12  1  0  0  0  0
  9 15  1  6  0  0  0
 10 16  1  6  0  0  0
M  END