Mrv1718004101811152D          

 13  4  0  0  0  0            999 V2000
   -0.2494   -1.0751    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0
   -0.1219    0.4424    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4613    1.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -0.1407    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7054    1.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4613   -0.1407    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9167    2.0041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9140    2.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0569    0.5754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6512   -1.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0024   -2.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6478   -1.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0569    0.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
M  CHG  3   1   2   4  -1   6  -1
M  END