@<TRIPOS>MOLECULE
DB06881
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.4613    -0.5992    -0.4908	P	1	noname	0.0283
2	O1     4.5784    -0.6005     0.4178	O.2	1	noname	-0.1938
3	O2     2.1583    -0.3714     0.2979	O.3	1	noname	-0.1087
4	O3     3.3903    -1.9544    -1.2189	O.3	1	noname	-0.1626
5	O4     3.6405     0.5294    -1.5231	O.3	1	noname	-0.1626
6	C1     1.1343    -0.3702    -0.5350	C.2	1	noname	0.0749
7	C2    -0.0993    -0.1892    -0.0720	C.2	1	noname	0.0682
8	O5    -0.2996    -0.0108     1.2204	O.3	1	noname	-0.2640
9	C3    -1.1543    -0.1880    -0.9302	C.2	1	noname	0.1414
10	O6    -2.3137    -0.0179    -0.4950	O.2	1	noname	-0.2814
11	C4    -0.9328    -0.3854    -2.3597	C.3	1	noname	0.0127
12	C5    -1.6890    -1.6312    -2.8258	C.3	1	noname	-0.0488
13	C6    -1.4569    -1.8380    -4.3238	C.3	1	noname	-0.0649
14	H1     3.3531    -2.6633    -0.5727	H	1	noname	0.2283
15	H2     3.7729     1.3631    -1.0660	H	1	noname	0.2283
16	H3     1.3067    -0.5181    -1.6011	H	1	noname	0.0935
17	H4    -0.3669    -0.8643     1.6547	H	1	noname	0.2184
18	H5    -1.3813     0.4762    -2.8543	H	1	noname	0.0351
19	H6     0.1327    -0.5854    -2.4731	H	1	noname	0.0351
20	H7    -1.2369    -2.4825    -2.3168	H	1	noname	0.0268
21	H8    -2.7509    -1.4209    -2.6980	H	1	noname	0.0268
22	H9    -1.4230    -2.9054    -4.5423	H	1	noname	0.0230
23	H10    -2.2706    -1.3781    -4.8845	H	1	noname	0.0230
24	H11    -0.5116    -1.3781    -4.6119	H	1	noname	0.0230
@<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	2
7	7	8	1
8	7	9	1
9	9	10	2
10	9	11	1
11	11	12	1
12	12	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	8	17	1
17	11	18	1
18	11	19	1
19	12	20	1
20	12	21	1
21	13	22	1
22	13	23	1
23	13	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1