@<TRIPOS>MOLECULE
DB02348
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.2476     0.3627    -0.6010	P	1	noname	-0.2584
2	F1     1.4086    -0.1207     0.1999	F	1	noname	-0.2047
3	O1    -0.5663     1.2312     0.2095	O.2	1	noname	-0.5123
4	O2    -0.5922    -0.8416    -1.0659	O.3	1	noname	-0.5123
5	O3     0.7586     1.1372    -1.8300	O.3	1	noname	-0.5123
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	1
4	1	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1