@<TRIPOS>MOLECULE
118984360
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -2.0246    -1.8054    -1.4496	Hg	1	noname	0.0721
2	O1     0.9010    -0.6329    -0.3794	O.3	1	noname	-0.3941
3	C1    -0.1611     0.2133     0.0356	C.3	1	noname	0.0432
4	C2    -1.2248     0.2726    -1.0625	C.3	1	noname	-0.0651
5	C3     0.3804     1.6201     0.2977	C.3	1	noname	-0.0397
6	H1    -0.6042    -0.1816     0.9498	H	1	noname	0.0588
7	H2    -2.0401     0.9222    -0.7439	H	1	noname	0.0188
8	H3    -0.7817     0.6675    -1.9767	H	1	noname	0.0188
9	H4    -0.4349     2.2697     0.6162	H	1	noname	0.0256
10	H5     0.8235     2.0150    -0.6165	H	1	noname	0.0256
11	H6     1.1382     1.5779     1.0800	H	1	noname	0.0256
12	H7     1.5824    -0.6709     0.3239	H	1	noname	0.2103
@<TRIPOS>BOND
1	1	4	1
2	2	3	1
3	2	12	1
4	3	4	1
5	3	5	1
6	3	6	1
7	4	7	1
8	4	8	1
9	5	9	1
10	5	10	1
11	5	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1