@<TRIPOS>MOLECULE
DB02845
9 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.0000     0.0000     0.0000	P	1	noname	0.0087
2	O1     1.4400     0.0000     0.0000	O.2	1	noname	-0.2694
3	O2    -0.7700     1.3337     0.0000	O.3	1	noname	-0.2266
4	C1    -0.8250    -1.4289     0.0000	C.3	1	noname	0.0160
5	H1     1.1587     0.7121     0.0000	H	1	noname	0.1418
6	H2    -0.9300     1.6108     0.9051	H	1	noname	0.2234
7	H3    -1.0067    -1.7436     1.0277	H	1	noname	0.0354
8	H4    -1.7774    -1.2986    -0.5138	H	1	noname	0.0354
9	H5    -0.2359    -2.1886    -0.5138	H	1	noname	0.0354
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	4	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1