@<TRIPOS>MOLECULE
DB03379
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0800    -1.5556     0.0000	P	1	noname	0.0144
2	O1     3.5200    -1.5556     0.0000	O.2	1	noname	-0.2306
3	O2     1.5667    -2.2816    -1.2574	O.3	1	noname	-0.1945
4	O3     1.5667    -2.2816     1.2574	O.3	1	noname	-0.1945
5	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0642
6	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0465
7	C3    -0.4867     1.3765     0.0000	C.2	1	noname	0.1352
8	O4    -1.7156     1.6049     0.0000	O.2	1	noname	-0.2557
9	O5     0.3906     2.4026     0.0000	O.3	1	noname	-0.2187
10	H1     1.6213    -3.2307    -1.1237	H	1	noname	0.2259
11	H2     1.6213    -3.2307     1.1237	H	1	noname	0.2259
12	H3     1.8205     0.4611     0.9440	H	1	noname	0.0423
13	H4     1.8205     0.4611    -0.9440	H	1	noname	0.0423
14	H5    -0.3292    -0.4343    -0.9440	H	1	noname	0.0381
15	H6    -0.3292    -0.4343     0.9440	H	1	noname	0.0381
16	H7     0.5985     2.6458     0.9051	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	6	7	1
7	7	8	2
8	7	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1