D01432
  -OEChem-05252109562D

 21 10  0     0  0  0  0  0  0999 V2000
    4.8059    2.0000    0.0000 Fe  0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    2.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.5380    2.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.9399    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399    1.5000    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    5.6720    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8059    4.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.9399    2.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.8059    1.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    4.8059    3.0000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    5.6720    1.5000    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
    1.0739    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3429    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  7  2  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  8 13  3  0  0  0  0
  9 14  3  0  0  0  0
 10 15  3  0  0  0  0
 11 16  3  0  0  0  0
 12 17  3  0  0  0  0
M  CHG  8   1   4   2   1   3   1   7  -1  13  -1  14  -1  15  -1  16  -1
M  CHG  1  17  -1
M  END

$$$$