@<TRIPOS>MOLECULE
DB04203
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -1.0950    -1.8966     0.0000	Hg	1	noname	0.1114
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0627
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0153
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0004
5	N1     2.0600    -1.1605     0.0000	N.3	1	noname	-0.1548
6	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0482
7	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0200
8	C6     1.3900     2.4076     0.0000	C.2	1	noname	0.0110
9	S1    -0.8650     3.9058     0.0000	S	1	noname	-0.1295
10	O1    -1.1300     4.3648    -1.4991	O.2	1	noname	-0.2003
11	O2    -0.0057     5.0139     0.7495	O.2	1	noname	-0.2003
12	N2    -2.3784     3.6987     0.8165	N.3	1	noname	-0.0112
13	H1    -1.7850     1.2038     0.0000	H	1	noname	0.0632
14	H2     1.5550    -2.0352     0.0000	H	1	noname	0.1242
15	H3     3.0700    -1.1605     0.0000	H	1	noname	0.1242
16	H4     3.1750     1.2038     0.0000	H	1	noname	0.0639
17	H5     1.9350     3.3515     0.0000	H	1	noname	0.0639
18	H6    -2.9382     4.5049     1.0545	H	1	noname	0.1404
19	H7    -2.7010     2.7717     1.0545	H	1	noname	0.1404
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	2
8	7	9	1
9	7	8	1
10	9	10	2
11	9	11	2
12	9	12	1
13	4	13	1
14	5	14	1
15	5	15	1
16	6	16	1
17	8	17	1
18	12	18	1
19	12	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1