@<TRIPOS>MOLECULE
101823767
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.1455    -0.1159    -0.1178	P.3	1	noname	-0.1853
2	O1     1.3634     0.1682     0.0010	O.3	1	noname	-0.2549
3	O2    -0.9053     1.2117    -0.2963	O.3	1	noname	-0.2549
4	O3    -0.4028    -1.0224    -1.3359	O.3	1	noname	-0.2549
5	H1    -0.5319    -0.6700     0.8861	H	1	noname	0.1396
6	H2     1.8469    -0.6766     0.1146	H	1	noname	0.2236
7	H3    -0.7416     1.7885     0.4789	H	1	noname	0.2236
8	H4    -1.3630    -1.2031    -1.4116	H	1	noname	0.2236
@<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
7	4	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1