@<TRIPOS>MOLECULE
67544241
12 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -1.0950    -1.8966     0.0000	Hg	1	noname	0.1026
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0809
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0712
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0712
5	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0648
6	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0648
7	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0591
8	H1     1.9000    -0.8833     0.0000	H	1	noname	0.0615
9	H2    -1.7150     1.2038     0.0000	H	1	noname	0.0615
10	H3     3.1050     1.2038     0.0000	H	1	noname	0.0622
11	H4    -0.5100     3.2909     0.0000	H	1	noname	0.0622
12	H5     1.9000     3.2909     0.0000	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	8	1
6	4	6	2
7	4	9	1
8	5	7	2
9	5	10	1
10	6	7	1
11	6	11	1
12	7	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1