@<TRIPOS>MOLECULE
91864442
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.0453    -0.1282     0.4753	P	1	noname	0.0620
2	P2    -0.6149     1.5040    -0.4753	P	1	noname	0.0620
3	O1     0.2762     0.2886    -0.7921	O.3	1	noname	-0.0290
4	O2    -1.3841     1.9209    -1.7426	O.3	1	noname	-0.1585
5	O3     1.9364    -1.3436     0.1584	O.3	1	noname	-0.1585
6	O4    -1.6163     1.1312     0.6337	O.3	1	noname	-0.1585
7	O5     1.9249     1.0431     0.9505	O.3	1	noname	-0.1585
8	O6     0.2075     2.5993    -0.0309	O.2	1	noname	-0.1871
9	O7     0.1089    -0.4769     1.5122	O.2	1	noname	-0.1871
10	H1    -1.6711     1.1362    -2.2154	H	1	noname	0.2283
11	H2     2.2317    -1.7464     0.9783	H	1	noname	0.2283
12	H3    -1.6776     0.1755     0.7015	H	1	noname	0.2283
13	H4     1.9399     1.0632     1.9102	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	3	1
2	1	5	1
3	1	7	1
4	1	9	2
5	2	3	1
6	2	4	1
7	2	6	1
8	2	8	2
9	4	10	1
10	5	11	1
11	6	12	1
12	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1