@<TRIPOS>MOLECULE
DB02522
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.5974    -0.2591    -0.0425	P	1	noname	0.0178
2	O1     3.4859    -1.3833    -0.1855	O.2	1	noname	-0.2286
3	O2     2.4119     0.4256    -1.4094	O.3	1	noname	-0.1930
4	O3     3.1982     0.7460     0.9577	O.3	1	noname	-0.1930
5	C1     1.1346    -0.7814     0.5141	C.3	1	noname	0.1238
6	C2     0.2338     0.3585     0.6590	C.2	1	noname	0.2173
7	O4     0.5323     1.2970     1.4288	O.2	1	noname	-0.2540
8	C3    -0.9556     0.4000    -0.0591	C.2	1	noname	0.1690
9	O5    -1.7268     1.3759     0.0650	O.2	1	noname	-0.2333
10	O6    -1.2779    -0.6136    -0.8905	O.3	1	noname	-0.2007
11	H1     2.3192    -0.2428    -2.0922	H	1	noname	0.2259
12	H2     3.0214     0.4502     1.8537	H	1	noname	0.2259
13	H3     0.6695    -1.4043    -0.2500	H	1	noname	0.0505
14	H4     1.2598    -1.1637     1.5271	H	1	noname	0.0505
15	H5    -1.5232    -1.3850    -0.3745	H	1	noname	0.2217
@<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	8	9	2
9	8	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	10	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1