@<TRIPOS>MOLECULE
90478820
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.3100     0.0000     0.0000	O.3	1	noname	-0.0499
2	O2     0.0000     0.0000     0.0000	O.3	1	noname	-0.0499
3	O3     3.3350    -1.1691     0.0000	O.3	1	noname	-0.1678
4	O4    -2.0250     1.1691     0.0000	O.3	1	noname	-0.1678
5	O5     1.3600    -2.2517     0.0000	O.2	1	noname	-0.1925
6	O6    -0.0500     2.2517     0.0000	O.2	1	noname	-0.1925
7	C1     1.9850    -1.1691     0.0000	C.2	1	noname	0.1862
8	C2    -0.6750     1.1691     0.0000	C.2	1	noname	0.1862
9	H1     3.8250    -2.0178     0.0000	H	1	noname	0.2239
10	H2    -2.5150     2.0178     0.0000	H	1	noname	0.2239
@<TRIPOS>BOND
1	1	2	1
2	1	7	1
3	2	8	1
4	3	7	1
5	3	9	1
6	4	8	1
7	4	10	1
8	5	7	2
9	6	8	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1