[HS03]-.mol


  5  4  0  0  0                 1 V2000
   -0.8440    0.5328   -0.8863 O   0  0  0  0  0
   -0.0564    0.1460    0.3055 S   0  0  0  0  0
   -0.9106   -0.9637    1.1970 O   0  5  0  0  0
    1.3845   -0.5227   -0.1766 O   0  0  0  0  0
    2.0979   -0.0127    0.1673 H   0  0  0  0  0
  1  2  2  0  0  0
  2  3  1  1  0  0
  2  4  1  0  0  0
  4  5  1  0  0  0
M  END