@<TRIPOS>MOLECULE
101042988
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     4.2436     1.1366     0.1223	Hg	1	noname	0.1026
2	C1    -0.0515     0.0398    -0.1491	C.2	1	noname	-0.0623
3	C2     1.3364     0.0057    -0.0813	C.2	1	noname	-0.0760
4	C3    -0.7189     1.2587    -0.1204	C.2	1	noname	-0.0640
5	C4    -0.8082    -1.2046    -0.2507	C.3	1	noname	-0.0029
6	C5     2.0569     1.1904     0.0154	C.2	1	noname	-0.0828
7	C6     0.0015     2.4435    -0.0237	C.2	1	noname	-0.0667
8	C7     1.3895     2.4094     0.0442	C.2	1	noname	-0.0796
9	H1     1.8262    -0.8888    -0.1024	H	1	noname	0.0618
10	H2    -1.7374     1.2838    -0.1702	H	1	noname	0.0625
11	H3    -1.4798    -1.2922     0.6034	H	1	noname	0.0279
12	H4    -1.3907    -1.2015    -1.1720	H	1	noname	0.0279
13	H5    -0.1192    -2.0492    -0.2592	H	1	noname	0.0279
14	H6    -0.4882     3.3380    -0.0026	H	1	noname	0.0622
15	H7     1.9182     3.2788     0.1151	H	1	noname	0.0615
@<TRIPOS>BOND
1	1	6	1
2	2	3	2
3	2	4	1
4	2	5	1
5	3	6	1
6	3	9	1
7	4	7	2
8	4	10	1
9	5	11	1
10	5	12	1
11	5	13	1
12	6	8	2
13	7	8	1
14	7	14	1
15	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1