E0P1PI
  -OEChem-05082103102D

 18 12  0     0  0  0  0  0  0999 V2000
    5.4641    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.7320    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.1962    1.7320    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7320    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.3301    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9641    0.8660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9641   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.6962    0.8660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2320   -0.8660    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.6962   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  2  0  0  0  0
  2  9  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 17  2  0  0  0  0
  3 10  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  3 18  2  0  0  0  0
M  CHG  8   4   1   5   1   6   1   7   1   8   1  11  -1  13  -1  14  -1
M  CHG  2  15  -1  16  -1
M  END

$$$$