@<TRIPOS>MOLECULE
SLV
    3     2     1     0     0
SMALL
bcc


@<TRIPOS>ATOM
      1 O            1.0600    -0.0690    -0.0430 oh         1 SLV      -0.383000
      2 H            2.0190    -0.0500    -0.0420 ho         0 SLV       0.191000
      3 H1           0.7580     0.8400     0.0140 ho         0 SLV       0.191000
@<TRIPOS>BOND
     1     1     2 1   
     2     1     3 1   
@<TRIPOS>SUBSTRUCTURE
     1 SLV         1 TEMP              0 ****  ****    0 ROOT