@<TRIPOS>MOLECULE
DB01671
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -1.0914    -2.0109    -0.2351	Hg	1	noname	0.2085
2	O1    -3.0476    -1.2948     0.2965	O.3	1	noname	-0.3636
3	C1     0.2460    -0.3076    -0.5607	C.2	1	noname	-0.0334
4	C2     0.9792     0.2130     0.4993	C.2	1	noname	-0.0328
5	C3     0.3616     0.2531    -1.8274	C.2	1	noname	-0.0328
6	C4     1.8280     1.2941     0.2926	C.2	1	noname	-0.0036
7	C5     1.2105     1.3342    -2.0340	C.2	1	noname	-0.0036
8	C6     1.9437     1.8547    -0.9740	C.2	1	noname	0.0061
9	C7     2.7925     2.9359    -1.1807	C.2	1	noname	0.0853
10	O2     2.8965     3.4400    -2.3198	O.2	1	noname	-0.2597
11	O3     3.5046     3.4414    -0.1512	O.3	1	noname	-0.2191
12	H1    -3.1287    -1.2651     1.2526	H	1	noname	0.1778
13	H2     0.8885    -0.2267     1.4926	H	1	noname	0.0616
14	H3    -0.2133    -0.1551    -2.6586	H	1	noname	0.0616
15	H4     2.4030     1.7023     1.1238	H	1	noname	0.0630
16	H5     1.3012     1.7738    -3.0273	H	1	noname	0.0630
17	H6     3.8662     2.7220     0.3715	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	5	7	2
7	6	8	2
8	7	8	1
9	8	9	1
10	9	10	2
11	9	11	1
12	2	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	7	16	1
17	11	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1