@<TRIPOS>MOLECULE
92027383
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Al1     1.6970     0.0000     0.0000	Al	1	noname	0.4691
2	Al2    -0.5657     1.5999     0.0000	Al	1	noname	0.4691
3	O1     0.0000     0.0000     0.0000	O.3	1	noname	-0.2064
4	O2     2.4955    -1.3830     0.0000	O.2	1	noname	-0.3659
5	O3    -2.1358     1.8918     0.0000	O.2	1	noname	-0.3659
@<TRIPOS>BOND
1	1	3	1
2	1	4	2
3	2	3	1
4	2	5	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1