@<TRIPOS>MOLECULE
109374069
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cr1     0.2996     0.5730    -0.6822	Cr	1	noname	0.8740
2	O1     2.1303    -0.3041     0.0261	O.3	1	noname	-0.0639
3	O2    -0.4697     1.9235     0.8033	O.3	1	noname	-0.0639
4	O3    -1.0743    -0.9064    -1.0376	O.2	1	noname	-0.1071
5	O4     0.6613     1.6011    -2.4185	O.2	1	noname	-0.1071
6	H1     2.4810    -0.9197    -0.6510	H	1	noname	0.2340
7	H2    -1.2783     2.3590     0.4615	H	1	noname	0.2340
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	5	2
5	2	6	1
6	3	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1