Mrv1572004251606372D          

 11  3  0  0  0  0            999 V2000
    0.3300    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7425   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.7425    0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.6282    0.0000    0.0000 Ni  0  0  0  0  0  0  0  0  0  0  0  0
    4.5139    0.0000    0.0000 Ni  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3200    0.0000    0.0000 Ni  0  2  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3571   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7143   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
M  CHG  3   3  -1   4  -1   7   2
M  END