@<TRIPOS>MOLECULE
91667977
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     2.1554     2.2629    -1.3872	Hg	1	noname	0.0723
2	O1    -0.5924     2.1076     0.4847	O.3	1	noname	-0.3808
3	O2    -3.5966    -0.9554    -3.5198	O.2	1	noname	-0.2948
4	N1    -2.2903     0.1533    -2.0715	N.3	1	noname	-0.0725
5	N2    -4.6042     0.2568    -1.9235	N.3	1	noname	-0.0831
6	C1    -0.7029     1.2494    -0.6412	C.3	1	noname	0.0621
7	C2    -2.1807     1.0055    -0.9535	C.3	1	noname	0.0295
8	C3    -0.0274     1.9027    -1.8486	C.3	1	noname	-0.0633
9	C4    -1.2193     1.5013     1.6054	C.3	1	noname	0.0360
10	C5    -3.4994    -0.1999    -2.5287	C.2	1	noname	-0.0438
11	H1    -0.2160     0.2989    -0.4227	H	1	noname	0.0608
12	H2    -2.6618     0.5401    -0.0933	H	1	noname	0.0460
13	H3    -2.6675     1.9559    -1.1720	H	1	noname	0.0460
14	H4    -0.5143     2.8531    -2.0671	H	1	noname	0.0188
15	H5    -0.1122     1.2439    -2.7129	H	1	noname	0.0188
16	H6    -1.4905    -0.1773    -2.5096	H	1	noname	0.1324
17	H7    -1.1345     2.1601     2.4696	H	1	noname	0.0529
18	H8    -2.2721     1.3275     1.3828	H	1	noname	0.0529
19	H9    -0.7324     0.5509     1.8239	H	1	noname	0.0529
20	H10    -4.5288     0.8431    -1.1544	H	1	noname	0.1285
21	H11    -5.4794     0.0011    -2.2544	H	1	noname	0.1285
@<TRIPOS>BOND
1	1	8	1
2	2	6	1
3	2	9	1
4	3	10	2
5	4	7	1
6	4	10	1
7	4	16	1
8	5	10	1
9	5	20	1
10	5	21	1
11	6	7	1
12	6	8	1
13	6	11	1
14	7	12	1
15	7	13	1
16	8	14	1
17	8	15	1
18	9	17	1
19	9	18	1
20	9	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1