I3_+.mol


  3  2  0  0  0                 1 V2000
    0.2209    0.9161    0.0000 I   0  0  0  0  0
   -2.1493   -0.2914    0.0000 I   0  0  0  0  0
    2.1493   -0.9161    0.0000 I   0  0  0  0  0
  1  2  1  0  0  0
  1  3  1  0  0  0
M  END