@<TRIPOS>MOLECULE
DB03822
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.5400     0.0000     0.0000	P	1	noname	0.0142
2	O1     2.0200    -1.3576     0.0000	O.2	1	noname	-0.1968
3	O2     0.0000     0.0000     0.0000	O.3	1	noname	-0.1547
4	O3     2.0533     0.7260    -1.2574	O.3	1	noname	-0.1646
5	O4     2.0533     0.7260     1.2574	O.3	1	noname	-0.1646
6	C1    -0.4733     1.3388     0.0000	C.3	1	noname	0.0596
7	C2    -2.0033     1.3388     0.0000	C.3	1	noname	-0.0406
8	H1     2.3213     0.0786    -1.9137	H	1	noname	0.2283
9	H2     2.3213     0.0786     1.9137	H	1	noname	0.2283
10	H3    -0.1357     1.7666     0.9440	H	1	noname	0.0574
11	H4    -0.1357     1.7666    -0.9440	H	1	noname	0.0574
12	H5    -2.3667     1.3388     1.0277	H	1	noname	0.0254
13	H6    -2.3667     2.2288    -0.5138	H	1	noname	0.0254
14	H7    -2.3667     0.4488    -0.5138	H	1	noname	0.0254
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	6	7	1
7	4	8	1
8	5	9	1
9	6	10	1
10	6	11	1
11	7	12	1
12	7	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1