@<TRIPOS>MOLECULE
DB02731
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1    -3.5719    -0.7904     0.7553	Hg	1	noname	0.1897
2	S1    -1.0830    -1.2426     0.7968	S.3	1	noname	-0.1298
3	C1    -4.5848    -2.2766    -0.6132	C.3	1	noname	-0.0742
4	C2    -0.4414    -1.0846    -0.8021	C.2	1	noname	0.0157
5	C3    -4.0175    -2.1369    -2.0272	C.3	1	noname	-0.0721
6	C4    -0.3927    -2.1898    -1.6437	C.2	1	noname	0.0054
7	C5     0.0253     0.1475    -1.2451	C.2	1	noname	-0.0325
8	C6    -0.8594    -3.4219    -1.2007	C.2	1	noname	0.0872
9	C7     0.1228    -2.0629    -2.9284	C.2	1	noname	-0.0040
10	C8     0.5408     0.2744    -2.5297	C.2	1	noname	-0.0333
11	O1    -0.8156    -4.4157    -1.9576	O.2	1	noname	-0.2588
12	O2    -1.3600    -3.5451     0.0469	O.3	1	noname	-0.2184
13	C9     0.5895    -0.8308    -3.3714	C.2	1	noname	-0.0494
14	H1    -4.3007    -3.3069    -0.3990	H	1	noname	0.0175
15	H2    -5.6285    -2.0278    -0.8054	H	1	noname	0.0175
16	H3    -3.8478    -3.1271    -2.4501	H	1	noname	0.0223
17	H4    -4.7262    -1.5921    -2.6509	H	1	noname	0.0223
18	H5    -3.0742    -1.5921    -1.9880	H	1	noname	0.0223
19	H6    -0.0129     1.0141    -0.5851	H	1	noname	0.0634
20	H7     0.1610    -2.9295    -3.5883	H	1	noname	0.0631
21	H8     0.9068     1.2405    -2.8771	H	1	noname	0.0623
22	H9    -1.4479    -4.4757     0.2660	H	1	noname	0.2216
23	H10     0.9937    -0.7313    -4.3787	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	6	2
6	4	7	1
7	6	8	1
8	6	9	1
9	7	10	2
10	8	11	2
11	8	12	1
12	9	13	2
13	10	13	1
14	3	14	1
15	3	15	1
16	5	16	1
17	5	17	1
18	5	18	1
19	7	19	1
20	9	20	1
21	10	21	1
22	12	22	1
23	13	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1