CK.mol


 11 11  0  0  0                 1 V2000
    0.3070   -1.4750   -0.0940 C   0  0  0  0  0
   -0.9690   -1.0830    0.3420 O   0  0  0  0  0
   -1.6920    0.0000    0.0000 C   0  0  0  0  0
   -0.9700    1.0820   -0.3420 O   0  0  0  0  0
    0.3060    1.4750    0.0950 C   0  0  0  0  0
    1.3970   -0.7100   -0.1590 C   0  0  0  0  0
    1.3960    0.7110    0.1580 C   0  0  0  0  0
    0.2930   -2.5280   -0.3510 H   0  0  0  0  0
    0.2910    2.5280    0.3520 H   0  0  0  0  0
    2.3240   -1.1820   -0.4740 H   0  0  0  0  0
    2.3240    1.1840    0.4730 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1  8  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  7  1  0  0  0
  5  9  1  0  0  0
  6  7  1  0  0  0
  6 10  1  0  0  0
  7 11  1  0  0  0
M  END