@<TRIPOS>MOLECULE
91667946
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.6777    -1.3997    -0.7095	O.3	1	noname	-0.3828
2	O2     1.0955    -0.7166    -0.2197	O.3	1	noname	-0.2107
3	O3     0.0732     1.2213     0.3020	O.2	1	noname	-0.2453
4	C1    -1.2423    -0.7188     0.4581	C.3	1	noname	0.1366
5	C2    -1.0198    -1.7296     1.5849	C.3	1	noname	-0.0292
6	C3     0.0086    -0.0207     0.1764	C.2	1	noname	0.1497
7	H1    -2.0007     0.0028     0.7619	H	1	noname	0.0707
8	H2    -0.6856    -1.2069     2.4811	H	1	noname	0.0262
9	H3    -1.9537    -2.2508     1.7952	H	1	noname	0.0262
10	H4    -0.2614    -2.4512     1.2811	H	1	noname	0.0262
11	H5    -2.5174    -1.8683    -0.5204	H	1	noname	0.2111
12	H6     1.7581    -0.2975    -0.8077	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	4	1
2	1	11	1
3	2	6	1
4	2	12	1
5	3	6	2
6	4	5	1
7	4	6	1
8	4	7	1
9	5	8	1
10	5	9	1
11	5	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1