@<TRIPOS>MOLECULE
76972128
2 1 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.9800     0.0000     0.0000	O.3	1	noname	-1.0624
2	H1     0.0000     0.0000     0.0000	H	1	noname	0.0624
@<TRIPOS>BOND
1	1	2	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1