CeH3
 

  4  3  0  0  0  0  0  0  0  0  1 V2000
   -0.5811   -0.3523   -0.0001 Ce  0  0  0  0  0  0
   -0.8653    1.5971   -0.0001 H   0  0  0  0  0  0
   -2.1272   -1.5731   -0.0001 H   0  0  0  0  0  0
    1.2493   -1.0809   -0.0001 H   0  0  0  0  0  0
  1  2  1  0     0
  1  3  1  0     0
  1  4  1  0     0
M  END