@<TRIPOS>MOLECULE
DB03975
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -1.0950    -1.8966     0.0000	Hg	1	noname	0.1085
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0542
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0535
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0535
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0100
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0100
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0027
8	C7     2.0850     3.6113     0.0000	C.2	1	noname	0.0837
9	O1     1.4600     4.6939     0.0000	O.2	1	noname	-0.2598
10	O2     3.4350     3.6113     0.0000	O.3	1	noname	-0.2192
11	H1     1.9350    -0.9440     0.0000	H	1	noname	0.0615
12	H2    -1.7850     1.2038     0.0000	H	1	noname	0.0615
13	H3     3.1750     1.2038     0.0000	H	1	noname	0.0630
14	H4    -0.5450     3.3515     0.0000	H	1	noname	0.0630
15	H5     3.7550     3.6113     0.9051	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	2
10	8	10	1
11	3	11	1
12	4	12	1
13	5	13	1
14	6	14	1
15	10	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1