@<TRIPOS>MOLECULE
DB03151
5 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cu1     3.0144     0.0152    -0.4106	Cu	1	noname	0.0497
2	Cu2    -0.0297     0.0198    -0.4546	Cu	1	noname	0.0497
3	Cu3     1.4715    -2.4401     0.1632	Cu	1	noname	0.0497
4	Cu4     1.4749     2.3894     0.4355	Cu	1	noname	0.0497
5	S1     1.4693    -0.0902     1.4475	S.3	1	noname	-0.1986
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	3	1
6	2	4	1
7	2	5	1
8	3	5	1
9	4	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1