@<TRIPOS>MOLECULE
DB04444
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Al1     0.0000     0.0000     0.0000	Al	1	noname	0.2084
2	F1     1.6480     0.0000     0.0000	F	1	noname	-0.3021
3	F2    -0.5493     1.5537     0.0000	F	1	noname	-0.3021
4	F3    -0.5493    -0.7769    -1.3456	F	1	noname	-0.3021
5	F4    -0.5493    -0.7769     1.3456	F	1	noname	-0.3021
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1