@<TRIPOS>MOLECULE
DB02831
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.0000    -0.0000     0.0000	P	1	noname	-0.1169
2	O1     1.4400    -0.0000     0.0000	O.2	1	noname	-0.3003
3	O2    -0.5133    -0.7260    -1.2574	O.3	1	noname	-0.3315
4	O3    -0.5133     1.4519    -0.0000	O.3	1	noname	-0.3315
5	O4    -0.5133    -0.7260     1.2574	O.3	1	noname	-0.3003
6	H1    -0.4587    -1.6750    -1.1237	H	1	noname	0.1902
7	H2    -0.6200     1.7536     0.9051	H	1	noname	0.1902
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1