Mrv1652306031608352D          

 18 18  0  0  0  0            999 V2000
    3.4726   -1.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3337   -0.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8378   -2.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9686   -0.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0641   -1.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    0.4195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9252   -1.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0560    0.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    1.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1515   -0.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2389    0.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9171    1.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7349    1.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0126   -0.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6474    0.4653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045    2.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086    1.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  9  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15 12  1  0  0  0  0
 16 14  2  0  0  0  0
 17 15  2  0  0  0  0
 18 13  1  0  0  0  0
 18 15  1  0  0  0  0
M  END