E0V3GR
  -OEChem-05082103152D

 21 19  0     1  0  0  0  0  0999 V2000
    2.7690    2.2990    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.7690   -1.1651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    1.4330    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690   -0.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2990    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7690    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    0.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3516    0.7790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    1.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909   -0.2164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924   -0.9067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590   -1.7020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.0110    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  9  1  0  0  0  0
  2 19  1  0  0  0  0
  3 12  1  0  0  0  0
  3 20  1  0  0  0  0
  4 12  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 21  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 14  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  CHG  2   1   1   5  -1
M  END

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