@<TRIPOS>MOLECULE
DB01377
2 1 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Mg1     2.0500     0.0000     0.0000	Mg	1	noname	0.6608
2	O1     0.0000     0.0000     0.0000	O.2	1	noname	-0.6608
@<TRIPOS>BOND
1	1	2	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1