@<TRIPOS>MOLECULE
DB02897
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.5400     0.0000     0.0000	P	1	noname	0.0436
2	O1     2.0200    -1.3576     0.0000	O.2	1	noname	-0.1909
3	O2     0.0000     0.0000     0.0000	O.3	1	noname	-0.0565
4	O3     2.0533     0.7260    -1.2574	O.3	1	noname	-0.1609
5	O4     2.0533     0.7260     1.2574	O.3	1	noname	-0.1609
6	C1    -0.6750     1.1691     0.0000	C.2	1	noname	0.1890
7	O5    -1.9250     1.1691     0.0000	O.2	1	noname	-0.2437
8	C2     0.0550     2.4335     0.0000	C.3	1	noname	0.0228
9	H1     2.3213     0.0786    -1.9137	H	1	noname	0.2283
10	H2     2.3213     0.0786     1.9137	H	1	noname	0.2283
11	H3     0.2367     2.7482     1.0277	H	1	noname	0.0336
12	H4     1.0074     2.3032    -0.5138	H	1	noname	0.0336
13	H5    -0.5341     3.1932    -0.5138	H	1	noname	0.0336
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	6	7	2
7	6	8	1
8	4	9	1
9	5	10	1
10	8	11	1
11	8	12	1
12	8	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1