@<TRIPOS>MOLECULE
DB03211
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0800    -1.5556     0.0000	P	1	noname	0.0143
2	O1     3.5200    -1.5556     0.0000	O.2	1	noname	-0.2306
3	O2     1.5667    -2.2816    -1.2574	O.3	1	noname	-0.1946
4	O3     1.5667    -2.2816     1.2574	O.3	1	noname	-0.1946
5	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0590
6	C2     0.0000     0.0000     0.0000	C.3	1	noname	-0.0122
7	C3    -0.4767     1.3482     0.0000	C.2	1	noname	0.0123
8	C4    -1.7843     1.5912     0.0000	C.2	1	noname	0.0878
9	C5     0.3876     2.3591     0.0000	C.2	1	noname	-0.0542
10	O4    -2.1909     2.7415     0.0000	O.2	1	noname	-0.3060
11	H1     1.6213    -3.2307    -1.1237	H	1	noname	0.2259
12	H2     1.6213    -3.2307     1.1237	H	1	noname	0.2259
13	H3     1.8205     0.4611     0.9440	H	1	noname	0.0421
14	H4     1.8205     0.4611    -0.9440	H	1	noname	0.0421
15	H5    -0.3355    -0.4295    -0.9440	H	1	noname	0.0325
16	H6    -0.3355    -0.4295     0.9440	H	1	noname	0.0325
17	H7    -2.5523     0.8178     0.0000	H	1	noname	0.1094
18	H8     1.4593     2.1599     0.0000	H	1	noname	0.0541
19	H9     0.0243     3.3868     0.0000	H	1	noname	0.0541
@<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	1
7	7	8	1
8	7	9	2
9	8	10	2
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	8	17	1
17	9	18	1
18	9	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1