@<TRIPOS>MOLECULE
101614877
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.0000     0.0000     0.0000	P.3	1	noname	-0.1983
2	O1     1.5400     0.0000     0.0000	O.3	1	noname	-0.2843
3	O2    -0.5133     1.4519     0.0000	O.3	1	noname	-0.2843
4	H1    -0.4033    -0.5704     0.9880	H	1	noname	0.1083
5	H2    -0.4033    -0.5704    -0.9880	H	1	noname	0.1083
6	H3     1.8667    -0.9240     0.0000	H	1	noname	0.2209
7	H4    -1.4933     1.4519     0.0000	H	1	noname	0.2209
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	6	1
6	3	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1