D0S5KN
  -OEChem-10101305022D

 20 22  0     0  0  0  0  0  0999 V2000
    2.5836   -2.0894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3798    0.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740    2.2846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -2.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836   -0.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1719   -0.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1799    0.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2778    1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988   -2.0946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -2.9046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    0.1094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7052   -0.5940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800   -1.2846    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7180    1.0718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  2  5  1  0  0  0  0
  2 14  1  0  0  0  0
  3 14  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  2  0  0  0  0
 10 17  1  0  0  0  0
 11 13  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

$$$$