D0O0AF
  -OEChem-04152108452D

  6  2  0     0  0  0  0  0  0999 V2000
    0.8660    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.5000    0.0000 S   0  6  0  0  0  0  0  0  0  0  0  0
    1.7320    3.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    3.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.4030    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3291    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
M  CHG  3   2  -2   3   1   4   1
M  END

$$$$