@<TRIPOS>MOLECULE
109374109
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.1564    -0.2311    -0.1805	P	1	noname	0.0071
2	O1    -0.7613     1.1828    -0.2631	O.3	1	noname	-0.1982
3	O2     1.3803    -0.1318    -0.1629	O.3	1	noname	-0.1982
4	O3    -0.5747    -0.9997    -1.3241	O.2	1	noname	-0.2355
5	H1    -0.5371    -0.7741     0.8316	H	1	noname	0.1735
6	H2    -0.4766     1.7059     0.5151	H	1	noname	0.2257
7	H3     1.6649     0.3913     0.6154	H	1	noname	0.2257
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	5	1
5	2	6	1
6	3	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1