@<TRIPOS>MOLECULE
76968156
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.0569     2.3377    -1.3782	O.3	1	noname	-1.0357
2	O2     0.8666     2.1984     1.4272	O.3	1	noname	-1.0357
3	O3    -1.0847     1.0427    -2.8391	O.3	1	noname	-0.2197
4	O4    -0.7477    -0.4296    -1.1684	O.2	1	noname	-0.2570
5	O5    -0.7490     0.0263     2.4612	O.3	1	noname	-0.2197
6	O6    -1.9783     0.6753     0.6891	O.2	1	noname	-0.2570
7	C1    -0.0884     1.7854    -0.7460	C.3	1	noname	0.1234
8	C2     0.3136     1.1837     0.6021	C.3	1	noname	0.1234
9	C3    -0.6570     0.7420    -1.5944	C.2	1	noname	0.1337
10	C4    -0.8639     0.6158     1.2521	C.2	1	noname	0.1337
11	H1    -0.8294     2.5689    -0.5877	H	1	noname	0.0340
12	H2     1.0547     0.4002     0.4437	H	1	noname	0.0340
13	H3    -1.8222     0.5366    -3.2394	H	1	noname	0.2212
14	H4    -1.3525    -0.7050     2.7091	H	1	noname	0.2212
@<TRIPOS>BOND
1	7	1	1
2	8	2	1
3	3	9	1
4	3	13	1
5	4	9	2
6	5	10	1
7	5	14	1
8	6	10	2
9	7	8	1
10	7	9	1
11	7	11	1
12	8	10	1
13	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1