@<TRIPOS>MOLECULE
DB02176
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     1.9151    -1.8526    -0.1748	Hg	1	noname	1.0149
2	O1     1.5654     0.2397     0.1748	O.3	1	noname	-0.0528
3	C1     0.3030     0.7013     0.3007	C.2	1	noname	0.1644
4	O2    -0.6335     0.1321    -0.3007	O.2	1	noname	-0.2507
5	C2     0.0315     1.8653     1.1391	C.3	1	noname	0.0232
6	H1     0.0980     1.5803     2.1891	H	1	noname	0.0336
7	H2     0.7637     2.6445     0.9271	H	1	noname	0.0336
8	H3    -0.9698     2.2402     0.9271	H	1	noname	0.0336
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	5	6	1
6	5	7	1
7	5	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1