@<TRIPOS>MOLECULE
91886265
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.5109    -0.2096    -0.6287	P	1	noname	0.0620
2	P2    -0.2673     1.0478     0.6287	P	1	noname	0.0620
3	O1     0.0291     0.2096    -0.6287	O.3	1	noname	-0.0290
4	O2     1.8073    -1.0478    -1.8861	O.3	1	noname	-0.1585
5	O3     1.8073    -1.0478     0.6287	O.3	1	noname	-0.1585
6	O4    -1.7492     1.4670     0.6287	O.3	1	noname	-0.1585
7	O5     0.6218     2.3052     0.6287	O.3	1	noname	-0.1585
8	O6     2.3423     0.9662    -0.6287	O.2	1	noname	-0.1871
9	O7     0.0098     0.2640     1.8045	O.2	1	noname	-0.1871
10	H1     1.7559    -1.9813    -1.6679	H	1	noname	0.2283
11	H2     1.7559    -1.9813     0.4104	H	1	noname	0.2283
12	H3    -2.0571     1.5541     1.5338	H	1	noname	0.2283
13	H4     0.8066     2.5665     1.5338	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	5	1
4	1	8	2
5	2	3	1
6	2	6	1
7	2	7	1
8	2	9	2
9	4	10	1
10	5	11	1
11	6	12	1
12	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1