@<TRIPOS>MOLECULE
76967279
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Hg1     4.3347     1.3181     0.0306	Hg	1	noname	0.7864
2	O1     2.2320    -1.1659    -0.2457	O.3	1	noname	-0.2621
3	O2    -1.6049    -1.2337    -0.9949	O.3	1	noname	-0.2239
4	O3    -0.7105    -1.6898     0.7318	O.2	1	noname	-0.2545
5	N1    -0.5087    -1.2503    -0.3345	N.2	1	noname	-0.1967
6	C1     0.0850    -0.0709    -0.2054	C.2	1	noname	0.0623
7	C2     1.5010    -0.0194    -0.1698	C.2	1	noname	0.0989
8	C3    -0.6410     1.1464    -0.0875	C.2	1	noname	0.0549
9	C4     2.1708     1.2139    -0.0402	C.2	1	noname	0.0092
10	C5     0.0084     2.3674     0.0060	C.2	1	noname	-0.0349
11	C6     1.4058     2.3977     0.0398	C.2	1	noname	0.0126
12	H1    -1.6587     1.1849    -0.0640	H	1	noname	0.0657
13	H2    -0.5502     3.2101     0.0600	H	1	noname	0.0624
14	H3     1.8635     3.2962     0.1330	H	1	noname	0.0641
15	H4     3.1789    -0.9133    -0.1959	H	1	noname	0.2184
16	H5    -2.0365    -0.3774    -0.8579	H	1	noname	0.2597
17	H6     0.0711    -1.8279    -0.7858	H	1	noname	0.2776
@<TRIPOS>BOND
1	1	9	1
2	2	7	1
3	2	15	1
4	3	5	1
5	3	16	1
6	4	5	2
7	5	6	1
8	5	17	1
9	6	7	2
10	6	8	1
11	7	9	1
12	8	10	2
13	8	12	1
14	9	11	2
15	10	11	1
16	10	13	1
17	11	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1