@<TRIPOS>MOLECULE
71586925
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cr1     0.2964     1.6387    -0.0060	Cr	1	noname	0.9493
2	Cr2     0.7655    -1.4136     1.6643	Cr	1	noname	0.9493
3	O1    -0.4796    -0.3468     0.2735	O.3	1	noname	0.1299
4	O2    -0.5907     2.9644     1.4356	O.3	1	noname	-0.0557
5	O3     2.3714    -0.1393     2.3120	O.3	1	noname	-0.0557
6	O4    -0.3527    -1.9816     3.2859	O.2	1	noname	-0.0963
7	O5     1.5395    -3.0778     0.7512	O.2	1	noname	-0.0963
8	O6    -0.1524     2.2878    -1.8980	O.2	1	noname	-0.0963
9	O7     2.3309     1.6189     0.2450	O.2	1	noname	-0.0963
10	H1    -0.3809     2.6509     2.3401	H	1	noname	0.2340
11	H2     2.3974    -0.1187     3.2914	H	1	noname	0.2340
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	8	2
4	1	9	2
5	2	3	1
6	2	5	1
7	2	6	2
8	2	7	2
9	4	10	1
10	5	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1