E0C0WM
  -OEChem-05082103122D

 20 19  0     0  0  0  0  0  0999 V2000
    3.2152    0.9516    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7988    1.7563    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.0252    0.3652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9078    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5259    3.5116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3994    5.5079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7988    1.7563    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.2690    1.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    2.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2152    2.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    0.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.7563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    1.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    0.1363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    3.3763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.5663    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9363    5.8179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8625    5.8179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  5 10  2  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 11 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 14  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
M  CHG  2   2   1   7  -1
M  END

$$$$