@<TRIPOS>MOLECULE
DB03174
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.4170    -0.3786    -0.6262	P	1	noname	0.0174
2	O1     2.2148    -1.2198     0.2279	O.2	1	noname	-0.2288
3	O2     2.2408     0.8518    -1.0492	O.3	1	noname	-0.1932
4	O3     0.9966    -1.1702    -1.8785	O.3	1	noname	-0.1932
5	C1     0.0707     0.1149     0.1901	C.3	1	noname	0.1104
6	C2    -0.7215     0.9503    -0.6581	C.2	1	noname	0.1323
7	O4    -1.7669     1.4237    -0.2439	O.2	1	noname	-0.3011
8	H1     2.5503     1.3141    -0.2668	H	1	noname	0.2259
9	H2     1.0573    -2.1110    -1.6978	H	1	noname	0.2259
10	H3    -0.5652    -0.7483     0.3864	H	1	noname	0.0496
11	H4     0.3688     0.7697     1.0090	H	1	noname	0.0496
12	H5    -0.5152     1.2453    -1.6869	H	1	noname	0.1050
@<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	2
7	3	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	6	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1