Mrv2104 06072104342D          

 20 19  0  0  1  0            999 V2000
    5.2230   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5101    2.2688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3651   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0797   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3651   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0797   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7942   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506   -3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7942    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5086    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2230    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9376    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6521    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7956    2.6812    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3665    1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0810    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7956    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5101    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9375   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  0  0  0  0
 15  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  3  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  3  0  0  0  0
 18 19  2  0  0  0  0
  1 20  1  0  0  0  0
M  END