Marvin  03310614042D          

  9  8  0  0  0  0            999 V2000
    0.5834   -0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1667   -1.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7969   -0.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5938   -0.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0000    0.0000 Ni  0  0  3  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0  0  0  0
  1  2  3  0  0  0  0
  7  3  1  0  0  0  0
  3  4  3  0  0  0  0
  7  5  1  0  0  0  0
  5  6  3  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
M  END