@<TRIPOS>MOLECULE
71586935
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.5071     1.6542    -0.3868	P	1	noname	0.0620
2	P2     0.8129    -0.2886     0.5119	P	1	noname	0.0620
3	O1     0.1921     0.3319    -0.7535	O.3	1	noname	-0.0290
4	O2    -1.1279     2.2746    -1.6522	O.3	1	noname	-0.1585
5	O3     1.5121    -1.6108     0.1452	O.3	1	noname	-0.1585
6	O4     1.8426     0.6878     1.1102	O.3	1	noname	-0.1585
7	O5    -1.6150     1.3795     0.6469	O.3	1	noname	-0.1585
8	O6    -0.2231    -0.5454     1.4785	O.2	1	noname	-0.1871
9	O7     0.4557     2.5672     0.1727	O.2	1	noname	-0.1871
10	H1    -1.7832     1.6533    -2.0329	H	1	noname	0.2283
11	H2     2.2172    -1.4361    -0.5126	H	1	noname	0.2283
12	H3     2.2377     0.2930     1.9154	H	1	noname	0.2283
13	H4    -2.0600     2.2209     0.8803	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	7	1
4	1	9	2
5	2	3	1
6	2	5	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