@<TRIPOS>MOLECULE
119026003
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.8431    -0.0630     0.7341	P	1	noname	0.0620
2	P2    -0.6150     1.5316    -0.5526	P	1	noname	0.0620
3	O1     0.0585     0.1469    -0.5744	O.3	1	noname	-0.0290
4	O2    -1.3995     1.7415    -1.8610	O.3	1	noname	-0.1585
5	O3    -1.5809     1.6138     0.6440	O.3	1	noname	-0.1585
6	O4     1.5166    -1.4478     0.7123	O.3	1	noname	-0.1585
7	O5     1.9201     1.0296     0.8678	O.3	1	noname	-0.1585
8	O6     0.3921     2.5533    -0.4276	O.2	1	noname	-0.1871
9	O7    -0.0601     0.0139     1.8530	O.2	1	noname	-0.1871
10	H1    -2.0849     1.0462    -1.9461	H	1	noname	0.2283
11	H2    -2.0095     2.4950     0.6579	H	1	noname	0.2283
12	H3     2.1313    -1.5001    -0.0492	H	1	noname	0.2283
13	H4     2.4193     0.8960     1.7004	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	3	1
2	1	6	1
3	1	7	1
4	1	9	2
5	2	3	1
6	2	4	1
7	2	5	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