E0M0IE
  -OEChem-05082103152D

  7  3  0     0  0  0  0  0  0999 V2000
    1.4030    0.0000    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0
    1.1345    2.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2690    0.5000    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0
    1.6714    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5976    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
M  CHG  3   1   3   3  -1   4  -2
M  END

$$$$