@<TRIPOS>MOLECULE
71587117
21 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -2.4624    -1.0736     0.8563	Hg	1	noname	0.0686
2	C1     0.4500     0.0435     0.7033	C.3	1	noname	-0.0495
3	C2     0.4718    -0.5534    -0.7465	C.3	1	noname	-0.0512
4	C3     1.8293     0.3854     1.3695	C.3	1	noname	-0.0512
5	C4     1.7614    -0.2416    -1.5634	C.3	1	noname	-0.0530
6	C5     3.0511    -0.3765     0.7689	C.3	1	noname	-0.0530
7	C6     3.1109    -0.4295    -0.7929	C.3	1	noname	-0.0533
8	C7    -0.3455    -0.8834     1.6246	C.3	1	noname	-0.0872
9	H1    -0.1068     0.9785     0.6411	H	1	noname	0.0295
10	H2    -0.4009    -0.2022    -1.2971	H	1	noname	0.0269
11	H3     0.4512    -1.6362    -0.6235	H	1	noname	0.0269
12	H4     1.7726     0.1938     2.4410	H	1	noname	0.0269
13	H5     2.0060     1.4415     1.1658	H	1	noname	0.0269
14	H6     1.7058     0.7734    -1.9567	H	1	noname	0.0266
15	H7     1.7739    -0.8637    -2.4584	H	1	noname	0.0266
16	H8     3.0791    -1.3903     1.1682	H	1	noname	0.0266
17	H9     3.9701     0.0734     1.1446	H	1	noname	0.0266
18	H10     3.5820    -1.3608    -1.1071	H	1	noname	0.0266
19	H11     3.7517     0.3823    -1.1371	H	1	noname	0.0266
20	H12    -0.3607    -0.4684     2.6324	H	1	noname	0.0165
21	H13     0.1238    -1.8670     1.6436	H	1	noname	0.0165
@<TRIPOS>BOND
1	1	8	1
2	2	3	1
3	2	4	1
4	2	8	1
5	2	9	1
6	3	5	1
7	3	10	1
8	3	11	1
9	4	6	1
10	4	12	1
11	4	13	1
12	5	7	1
13	5	14	1
14	5	15	1
15	6	7	1
16	6	16	1
17	6	17	1
18	7	18	1
19	7	19	1
20	8	20	1
21	8	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1