@<TRIPOS>MOLECULE
DB02823
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.4170    -0.3786    -0.6262	P	1	noname	0.0187
2	O1     2.2148    -1.2198     0.2279	O.2	1	noname	-0.2281
3	O2     2.2408     0.8518    -1.0492	O.3	1	noname	-0.1926
4	O3     0.9966    -1.1702    -1.8785	O.3	1	noname	-0.1926
5	C1     0.0707     0.1149     0.1901	C.3	1	noname	0.1405
6	C2    -0.7381     0.9678    -0.6759	C.2	1	noname	0.1419
7	O4    -1.8092     1.4528    -0.2515	O.2	1	noname	-0.2511
8	O5    -0.3293     1.2327    -1.9349	O.3	1	noname	-0.2151
9	H1     2.5503     1.3141    -0.2668	H	1	noname	0.2259
10	H2     1.0573    -2.1110    -1.6978	H	1	noname	0.2259
11	H3    -0.5588    -0.7527     0.3875	H	1	noname	0.0526
12	H4     0.3752     0.7653     1.0101	H	1	noname	0.0526
13	H5    -0.1775     0.4079    -2.4023	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	2
7	6	8	1
8	3	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	8	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1