@<TRIPOS>MOLECULE
DB04160
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.5400     0.0000     0.0000	P	1	noname	0.0620
2	O1     2.0200    -1.3576     0.0000	O.2	1	noname	-0.1871
3	O2     0.0000     0.0000     0.0000	O.3	1	noname	-0.0290
4	O3     2.0533     0.7260    -1.2574	O.3	1	noname	-0.1585
5	O4     2.0533     0.7260     1.2574	O.3	1	noname	-0.1585
6	P2    -0.5133     1.4519     0.0000	P	1	noname	0.0620
7	O5    -1.9533     1.4519     0.0000	O.2	1	noname	-0.1871
8	O6    -0.0000     2.1779     1.2574	O.3	1	noname	-0.1585
9	O7    -0.0000     2.1779    -1.2574	O.3	1	noname	-0.1585
10	H1     2.3213     0.0786    -1.9137	H	1	noname	0.2283
11	H2     2.3213     0.0786     1.9137	H	1	noname	0.2283
12	H3     0.2679     1.5305     1.9137	H	1	noname	0.2283
13	H4     0.2679     1.5305    -1.9137	H	1	noname	0.2283
@<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	6	9	1
9	4	10	1
10	5	11	1
11	8	12	1
12	9	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1