@<TRIPOS>MOLECULE
71587200
7 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Ge1    -0.0937    -0.1326     0.2296	Ge	1	noname	1.4423
2	Ge2     0.5229     0.7395    -1.2808	Ge	1	noname	1.4423
3	O1     1.7556     0.0591    -0.1023	O.3	1	noname	-0.3789
4	O2    -0.5295     1.6749    -0.1023	O.3	1	noname	-0.3789
5	O3    -0.5295    -0.7488    -1.5017	O.3	1	noname	-0.3789
6	H1    -0.6024    -0.8520     1.4756	H	1	noname	0.1261
7	H2     1.0329     1.4607    -2.5300	H	1	noname	0.1261
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	5	1
4	1	6	1
5	2	3	1
6	2	4	1
7	2	5	1
8	2	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1