@<TRIPOS>MOLECULE
119025895
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.6710    -1.5703    -2.6891	P	1	noname	0.1122
2	P2     1.6350    -0.1714    -0.7570	P	1	noname	0.1122
3	P3     2.1318     0.4946    -3.2058	P	1	noname	0.1122
4	O1     0.3569    -0.9464    -1.2541	O.3	1	noname	-0.0129
5	O2     1.8198     1.0408    -1.7461	O.3	1	noname	-0.0129
6	O3     0.8827    -0.3328    -3.6776	O.3	1	noname	-0.0129
7	O4     2.0052    -2.4407    -2.6574	O.3	1	noname	-0.1516
8	O5     2.3522     1.6816    -4.1618	O.3	1	noname	-0.1516
9	O6     1.3909     0.3608     0.6673	O.3	1	noname	-0.1516
10	O7     2.7780    -1.0403    -0.8674	O.2	1	noname	-0.1761
11	O8    -0.4816    -2.3843    -3.0984	O.2	1	noname	-0.1761
12	O9     3.2617    -0.3946    -3.1260	O.2	1	noname	-0.1761
13	H1     2.1747    -2.8113    -3.5487	H	1	noname	0.2283
14	H2     1.5444     2.2358    -4.1861	H	1	noname	0.2283
15	H3     1.2093    -0.3902     1.2701	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	4	1
2	1	6	1
3	1	7	1
4	1	11	2
5	2	4	1
6	2	5	1
7	2	9	1
8	2	10	2
9	3	5	1
10	3	6	1
11	3	8	1
12	3	12	2
13	7	13	1
14	8	14	1
15	9	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1