@<TRIPOS>MOLECULE
76967760
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.0000     0.0000     0.0000	P	1	noname	0.0097
2	O1     1.5400     0.0000     0.0000	O.3	1	noname	-0.1655
3	O2    -0.5133     1.4519     0.0000	O.3	1	noname	-0.1655
4	O3    -0.5133    -0.7260    -1.2574	O.3	1	noname	-0.1655
5	O4    -0.4800    -0.6788     1.1758	O.2	1	noname	-0.1981
6	H1     1.8600     0.0000     0.9051	H	1	noname	0.2283
7	H2    -0.6200     1.7536     0.9051	H	1	noname	0.2283
8	H3    -0.4587    -1.6750    -1.1237	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	2
5	2	6	1
6	3	7	1
7	4	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1