@<TRIPOS>MOLECULE
86278124
40 39 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     1.3521     4.3551    -1.6083	Hg	1	noname	0.1726
2	S1     3.7199     5.1094    -2.1481	S.3	1	noname	-0.1780
3	O1     1.2272     0.8899    -0.4325	O.3	1	noname	-0.3807
4	O2     0.9924    -0.4080    -6.2206	O.2	1	noname	-0.2868
5	O3    -1.0246    -3.7847    -4.9338	O.2	1	noname	-0.2881
6	O4    -3.0916    -0.0368    -8.7096	O.3	1	noname	-0.2188
7	O5    -1.8307    -1.8185    -9.2649	O.2	1	noname	-0.2558
8	O6     2.9360     4.3453    -6.0137	O.3	1	noname	-0.2164
9	O7     3.0950     3.0090    -4.2212	O.2	1	noname	-0.2527
10	N1     1.2178     0.1584    -4.0939	N.3	1	noname	-0.0658
11	N2     0.1447    -1.9043    -4.6988	N.3	1	noname	0.0756
12	C1     1.2377     1.2780    -1.8006	C.3	1	noname	0.0636
13	C2     0.9591     0.0535    -2.6817	C.3	1	noname	0.0296
14	C3     0.2216     2.4194    -1.9483	C.3	1	noname	-0.0438
15	C4     0.7848    -0.7353    -5.0356	C.2	1	noname	-0.0014
16	C5    -0.9801    -2.4983    -6.8778	C.3	1	noname	0.0310
17	C6     2.2300    -0.0907    -0.2110	C.3	1	noname	0.0360
18	C7    -0.6023    -2.7371    -5.4832	C.2	1	noname	0.0849
19	C8    -1.9119    -1.2785    -6.9800	C.3	1	noname	0.0417
20	C9    -2.2753    -1.0593    -8.3769	C.2	1	noname	0.1350
21	C10     3.3128     5.3793    -3.8854	C.3	1	noname	0.0668
22	C11     3.1052     4.1671    -4.6890	C.2	1	noname	0.1394
23	H1     2.2279     1.6632    -2.0276	H	1	noname	0.0608
24	H2    -0.0660    -0.2819    -2.5241	H	1	noname	0.0460
25	H3     1.5773    -0.7787    -2.3449	H	1	noname	0.0460
26	H4    -0.5552     2.3145    -1.1909	H	1	noname	0.0204
27	H5    -0.1599     2.4148    -2.9693	H	1	noname	0.0204
28	H6     1.7205     0.9137    -4.4223	H	1	noname	0.1324
29	H7    -1.4887    -3.3780    -7.2722	H	1	noname	0.0366
30	H8    -0.1065    -2.2500    -7.4805	H	1	noname	0.0366
31	H9     2.2219    -0.3881     0.8376	H	1	noname	0.0529
32	H10     2.0321    -0.9607    -0.8370	H	1	noname	0.0529
33	H11     3.2059     0.3241    -0.4635	H	1	noname	0.0529
34	H12     0.2072    -2.1623    -3.7660	H	1	noname	0.1414
35	H13    -2.8131    -1.4597    -6.3942	H	1	noname	0.0377
36	H14    -1.3996    -0.3967    -6.5951	H	1	noname	0.0377
37	H15     2.4326     6.0181    -3.9573	H	1	noname	0.0475
38	H16     4.1139     5.9286    -4.3800	H	1	noname	0.0475
39	H17    -3.0056     0.3937    -9.5857	H	1	noname	0.2213
40	H18     2.3961     3.7099    -6.5286	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	14	1
3	2	21	1
4	3	12	1
5	3	17	1
6	4	15	2
7	5	18	2
8	6	20	1
9	6	39	1
10	7	20	2
11	8	22	1
12	8	40	1
13	9	22	2
14	10	13	1
15	10	15	1
16	10	28	1
17	11	15	1
18	11	18	1
19	11	34	1
20	12	13	1
21	12	14	1
22	12	23	1
23	13	24	1
24	13	25	1
25	14	26	1
26	14	27	1
27	16	18	1
28	16	19	1
29	16	29	1
30	16	30	1
31	17	31	1
32	17	32	1
33	17	33	1
34	19	20	1
35	19	35	1
36	19	36	1
37	21	22	1
38	21	37	1
39	21	38	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1