@<TRIPOS>MOLECULE
71587126
4 3 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.0000     0.0000     0.0000	P.3	1	noname	-0.1534
2	H1     1.2100     0.0000     0.0000	H	1	noname	0.0511
3	H2    -0.4033     1.1408     0.0000	H	1	noname	0.0511
4	H3    -0.4033    -0.5704    -0.9880	H	1	noname	0.0511
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1