@<TRIPOS>MOLECULE
DB03135
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0800    -1.5556     0.0000	P	1	noname	0.0147
2	O1     3.5200    -1.5556     0.0000	O.2	1	noname	-0.2304
3	O2     1.5667    -2.2816    -1.2574	O.3	1	noname	-0.1944
4	O3     1.5667    -2.2816     1.2574	O.3	1	noname	-0.1944
5	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0705
6	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0449
7	N1    -0.4700     1.3294     0.0000	N.3	1	noname	0.0153
8	O4    -1.7481     1.5669     0.0000	O.3	1	noname	-0.3152
9	C3     0.3813     2.3251     0.0000	C.2	1	noname	0.0799
10	O5    -0.0254     3.4753     0.0000	O.2	1	noname	-0.2870
11	H1     1.6213    -3.2307    -1.1237	H	1	noname	0.2259
12	H2     1.6213    -3.2307     1.1237	H	1	noname	0.2259
13	H3     1.8205     0.4611     0.9440	H	1	noname	0.0432
14	H4     1.8205     0.4611    -0.9440	H	1	noname	0.0432
15	H5    -0.3398    -0.4261    -0.9440	H	1	noname	0.0469
16	H6    -0.3398    -0.4261     0.9440	H	1	noname	0.0469
17	H7    -2.0627     1.6254     0.9051	H	1	noname	0.2383
18	H8     1.4631     2.1922     0.0000	H	1	noname	0.1255
@<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	1
8	7	9	1
9	9	10	2
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	8	17	1
17	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1