@<TRIPOS>MOLECULE
71586966
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Ge1     0.0000     0.0000    -0.0000	Ge	1	noname	1.8077
2	F1    -0.6037     1.7074    -0.0000	F	1	noname	-0.2019
3	F2     1.8110     0.0000     0.0000	F	1	noname	-0.2019
4	F3    -0.6037    -0.8537    -1.4787	F	1	noname	-0.2019
5	F4    -0.6037    -0.8537     1.4787	F	1	noname	-0.2019
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1