H3_+.mol


  3  3  0  0  0                 1 V2000
   -0.3049    0.3348   -0.1088 H   0  0  0  0  0
    0.3049    0.0002    0.0000 H   0  0  0  0  0
   -0.3047   -0.3348    0.1088 H   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
  2  3  1  0  0  0
M  END