@<TRIPOS>MOLECULE
91886264
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.0770     0.0973     0.6287	P	1	noname	0.0620
2	P2    -0.7012     1.3547    -0.6287	P	1	noname	0.0620
3	O1     0.1879     0.0973    -0.6287	O.3	1	noname	-0.0290
4	O2    -1.5903     1.3547    -1.8861	O.3	1	noname	-0.1585
5	O3    -1.5903     1.3547     0.6287	O.3	1	noname	-0.1585
6	O4     1.9661    -1.1601     0.6287	O.3	1	noname	-0.1585
7	O5     1.9661     1.3547     0.6287	O.3	1	noname	-0.1585
8	O6     0.2456     0.0973     1.8045	O.2	1	noname	-0.1871
9	O7     0.1302     2.5304    -0.6287	O.2	1	noname	-0.1871
10	H1    -1.7751     0.4496    -2.1474	H	1	noname	0.2283
11	H2    -1.7751     0.4496     0.8900	H	1	noname	0.2283
12	H3     2.1509    -1.4214     1.5338	H	1	noname	0.2283
13	H4     2.1509     1.6159     1.5338	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	3	1
2	1	6	1
3	1	7	1
4	1	8	2
5	2	3	1
6	2	4	1
7	2	5	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