@<TRIPOS>MOLECULE
DB04219
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	V1    -0.6109    -2.6036     2.4741	V	1	noname	0.6244
2	O1     0.8426    -3.8951     1.8245	O.2	1	noname	-0.2849
3	O2    -1.4372    -2.8425     4.3350	O.2	1	noname	-0.2849
4	O3    -1.2687    -0.9986     1.2038	O.3	1	noname	-0.1154
5	V2     0.2843    -0.5148    -0.2021	V	1	noname	0.4285
6	O4    -0.3429     1.0156    -1.4133	O.2	1	noname	-0.2999
7	O5     2.0511     0.0917     0.8623	O.3	1	noname	-0.2305
8	O6     0.7283    -2.2426    -1.4021	O.3	1	noname	-0.2404
9	V3     3.2762    -1.6304     1.2577	V	1	noname	0.1655
10	O7     3.9965    -2.7548    -0.2978	O.2	1	noname	-0.4746
11	O8     3.7457    -2.1732     3.2843	O.3	1	noname	-0.4746
12	H1     0.9201    -2.9891    -0.8298	H	1	noname	0.1867
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	4	5	1
5	5	6	2
6	5	7	1
7	5	8	1
8	7	9	1
9	9	10	2
10	9	11	1
11	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1