@<TRIPOS>MOLECULE
DB02983
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -1.2958    -1.7243     0.4183	Hg	1	noname	0.1117
2	C1    -0.0196     0.0205     0.0674	C.2	1	noname	-0.0413
3	C2     1.3560    -0.0784     0.2411	C.2	1	noname	-0.0447
4	C3    -0.5851     1.2267    -0.3292	C.2	1	noname	-0.0447
5	C4     2.1660     1.0291     0.0184	C.2	1	noname	0.0180
6	C5     0.2249     2.3342    -0.5519	C.2	1	noname	0.0180
7	C6     1.6005     2.2353    -0.3782	C.2	1	noname	0.0256
8	S1     2.6086     3.6136    -0.6554	S	1	noname	-0.0462
9	O1     3.0702     3.6352    -2.1768	O.2	1	noname	-0.1687
10	O2     1.7944     4.9399    -0.3296	O.2	1	noname	-0.1687
11	O3     3.9683     3.5273     0.3446	O.3	1	noname	-0.1486
12	H1     1.7995    -1.0243     0.5521	H	1	noname	0.0615
13	H2    -1.6638     1.3043    -0.4654	H	1	noname	0.0615
14	H3     3.2447     0.9515     0.1546	H	1	noname	0.0639
15	H4    -0.2186     3.2801    -0.8629	H	1	noname	0.0639
16	H5     3.6913     3.5449     1.2636	H	1	noname	0.2388
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	2
7	6	7	1
8	7	8	1
9	8	9	2
10	8	10	2
11	8	11	1
12	3	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	11	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1