D0GQ9A
  -OEChem-10101305022D

 17 15  0     0  0  0  0  0  0999 V2000
    3.0000    0.7500    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.2500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.5000    1.6160    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    3.0000    1.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0000    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  4   2   1   3   1   4  -1   5  -1
M  END

$$$$