Mrv0541 02241221402D          

 17 19  0  0  0  0            999 V2000
    0.8002    0.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2052   -0.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427   -0.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6677   -0.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940   -0.5985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4287   -1.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2427   -1.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080   -0.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8680   -0.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1670    0.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4839    0.8216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0087   -2.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5323   -2.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2305   -2.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4583   -2.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0534   -1.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -0.8505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  2 16  1  0  0  0  0
 16 17  1  0  0  0  0
  2 17  1  0  0  0  0
M  END