@<TRIPOS>MOLECULE
DB02750
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     4.1944    -1.1705     1.3240	Hg	1	noname	0.1642
2	S1     2.1655    -0.2976     0.0901	S.3	1	noname	-0.1847
3	C1     5.0894     0.4885     2.5706	C.3	1	noname	-0.0836
4	C2     0.9454     0.2851     1.2784	C.3	1	noname	0.0050
5	C3     0.5294    -0.8706     2.1906	C.3	1	noname	0.0992
6	N1    -0.4616    -0.3973     3.1557	N.3	1	noname	-0.3188
7	C4    -0.0488    -1.9424     1.3852	C.2	1	noname	0.1441
8	O1     0.4728    -3.0783     1.3893	O.2	1	noname	-0.2494
9	O2    -1.1469    -1.7066     0.6361	O.3	1	noname	-0.2138
10	H1     4.9642     0.2563     3.6282	H	1	noname	0.0141
11	H2     6.1512     0.5821     2.3425	H	1	noname	0.0141
12	H3     4.5847     1.4272     2.3425	H	1	noname	0.0141
13	H4     1.4115     0.9996     1.9569	H	1	noname	0.0389
14	H5     0.0264     0.5498     0.7554	H	1	noname	0.0389
15	H6     1.3756    -1.2795     2.7427	H	1	noname	0.0579
16	H7    -0.4269     0.5554     3.4891	H	1	noname	0.1192
17	H8    -1.1808    -1.0231     3.4891	H	1	noname	0.1192
18	H9    -1.8982    -1.5452     1.2116	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	5	7	1
7	7	8	2
8	7	9	1
9	3	10	1
10	3	11	1
11	3	12	1
12	4	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1