-molcms-05142614342D

  7  7  0  0  1  0  0  0  0  0999 V2000
    0.6581    1.4781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2079    0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6691   -0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945   -0.1045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4945   -0.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013    0.8090    0.0000 C   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  6  0  0  0
  3  5  1  0  0  0  0
  5  6  1  6  0  0  0
  5  7  1  0  0  0  0
  7  1  1  0  0  0  0
M  END