@<TRIPOS>MOLECULE
DB02726
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.9203    -1.4107    -0.1160	P	1	noname	0.0169
2	O1     3.2567    -1.4018    -0.6524	O.2	1	noname	-0.1962
3	O2     1.3339     0.0121    -0.1752	O.3	1	noname	-0.1472
4	O3     1.9577    -1.8900     1.3471	O.3	1	noname	-0.1643
5	O4     1.0403    -2.3636    -0.9461	O.3	1	noname	-0.1643
6	C1     0.0162     0.0033     0.3537	C.3	1	noname	0.1480
7	C2    -0.5398     1.3521     0.2976	C.2	1	noname	0.1489
8	O5    -1.5796     1.5727    -0.3601	O.2	1	noname	-0.2460
9	O6     0.0692     2.3612     0.9559	O.3	1	noname	-0.2111
10	H1     1.9582    -2.8497     1.3695	H	1	noname	0.2283
11	H2     0.5264    -2.9200    -0.3562	H	1	noname	0.2283
12	H3    -0.5778    -0.6194    -0.3152	H	1	noname	0.0687
13	H4     0.1109    -0.2638     1.4063	H	1	noname	0.0687
14	H5    -0.0145     2.2225     1.9021	H	1	noname	0.2213
@<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	7	8	2
8	7	9	1
9	4	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	9	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1