@<TRIPOS>MOLECULE
73415815
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Mo1    -0.0000     0.0000     0.0000	Mo	1	noname	0.5532
2	O1    -0.7167     2.0270     0.0000	O.3	1	noname	-0.2051
3	O2     2.1500    -0.0000     0.0000	O.3	1	noname	-0.2051
4	O3    -0.6833    -0.9664    -1.6738	O.2	1	noname	-0.2596
5	O4    -0.6833    -0.9664     1.6738	O.2	1	noname	-0.2596
6	H1    -0.8233     2.3287     0.9051	H	1	noname	0.1881
7	H2     2.4700    -0.0000     0.9051	H	1	noname	0.1881
@<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