@<TRIPOS>MOLECULE
86278150
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.2586    -0.2315     0.3226	P	1	noname	0.0097
2	O1     1.2593    -0.4053     0.1288	O.3	1	noname	-0.1655
3	O2    -0.6132     1.2665     0.2811	O.3	1	noname	-0.1655
4	O3    -1.0075    -0.9677    -0.8038	O.3	1	noname	-0.1655
5	O4    -0.6460    -0.7814     1.5958	O.2	1	noname	-0.1981
6	H1     1.5229    -0.0310    -0.7377	H	1	noname	0.2283
7	H2    -0.3495     1.6408    -0.5854	H	1	noname	0.2283
8	H3    -0.7438    -0.5935    -1.6703	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