@<TRIPOS>MOLECULE
91617932
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.3224    -0.0732    -1.2228	P	1	noname	0.0293
2	O1     0.0246    -0.9538    -0.3024	O.3	1	noname	-0.3541
3	O2     2.4496    -0.0212    -2.8061	O.3	1	noname	-0.1877
4	O3     3.2596     1.0804    -0.6670	O.3	1	noname	-0.1877
5	O4     2.7983    -1.3869    -0.7578	O.2	1	noname	-0.2217
6	C1     0.7087     0.2352    -0.7276	C.3	1	noname	0.1893
7	C2     0.2795     0.0440     0.7158	C.3	1	noname	0.0961
8	C3     1.2009    -0.4974     1.8371	C.3	1	noname	-0.0352
9	H1     0.0929     0.9183    -1.3086	H	1	noname	0.0788
10	H2    -0.6837     0.4364     1.0350	H	1	noname	0.0637
11	H3     1.0665     0.0582     2.7657	H	1	noname	0.0258
12	H4     0.9558    -1.5388     2.0853	H	1	noname	0.0258
13	H5     2.2660    -0.4545     1.5723	H	1	noname	0.0258
14	H6     1.8862    -0.7185    -3.2021	H	1	noname	0.2260
15	H7     4.1828     0.9172    -0.9525	H	1	noname	0.2260
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	5	2
4	6	1	1
5	2	6	1
6	2	7	1
7	3	14	1
8	4	15	1
9	6	7	1
10	6	9	1
11	7	8	1
12	7	10	1
13	8	11	1
14	8	12	1
15	8	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1