@<TRIPOS>MOLECULE
119025741
11 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     2.4792     4.2941    -0.0000	Hg	1	noname	0.1066
2	N1    -0.0007    -0.0012     0.0000	N.2	1	noname	-0.2527
3	C1     1.3842     2.3975    -0.0000	C.2	1	noname	-0.0609
4	C2     2.1239     1.1729    -0.0000	C.2	1	noname	-0.0372
5	C3    -0.0462     2.4258    -0.0000	C.2	1	noname	-0.0372
6	C4     1.3836    -0.0570     0.0000	C.2	1	noname	-0.0062
7	C5    -0.7412     1.1697     0.0000	C.2	1	noname	-0.0062
8	H1     3.1439     1.1736    -0.0000	H	1	noname	0.0631
9	H2    -0.5556     3.3096    -0.0000	H	1	noname	0.0631
10	H3     1.8675    -0.9549     0.0000	H	1	noname	0.0838
11	H4    -1.7607     1.1398     0.0000	H	1	noname	0.0838
@<TRIPOS>BOND
1	1	3	1
2	2	6	2
3	2	7	1
4	3	4	2
5	3	5	1
6	4	6	1
7	4	8	1
8	5	7	2
9	5	9	1
10	6	10	1
11	7	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1