@<TRIPOS>MOLECULE
118984410
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.3500     0.0000     0.0000	O.3	1	noname	-0.1823
2	O2    -0.6750     1.1691     0.0000	O.3	1	noname	-0.1823
3	O3    -0.6250    -1.0825     0.0000	O.2	1	noname	-0.2130
4	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.1299
5	H1     1.8400    -0.8487     0.0000	H	1	noname	0.2238
6	H2    -1.6550     1.1691     0.0000	H	1	noname	0.2238
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	2	4	1
4	2	6	1
5	3	4	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1