@<TRIPOS>MOLECULE
DB01785
26 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.6265    -0.1794     0.0306	P	1	noname	0.0672
2	O1     2.4718    -1.2708    -0.3790	O.2	1	noname	-0.1855
3	O2     2.0923     1.1170    -0.6579	O.3	1	noname	-0.0279
4	O3     1.7129    -0.0086     1.5587	O.3	1	noname	-0.1446
5	O4     0.1703    -0.4793    -0.3709	O.3	1	noname	-0.1575
6	P2     2.0058     0.9463    -2.1860	P	1	noname	0.0623
7	C1     0.8793     1.0676     1.9626	C.3	1	noname	0.0809
8	O5     2.4413     2.1585    -2.8298	O.2	1	noname	-0.1871
9	O6     0.5497     0.6464    -2.5875	O.3	1	noname	-0.1585
10	O7     2.9099    -0.2210    -2.6240	O.3	1	noname	-0.1585
11	C2     0.9596     1.2262     3.3815	C.2	1	noname	-0.0658
12	C3     0.2568     2.1807     3.9848	C.2	1	noname	-0.0715
13	C4     0.3371     2.3393     5.4037	C.3	1	noname	-0.0441
14	C5    -0.5789     3.0485     3.2145	C.3	1	noname	-0.0441
15	H1    -0.3634    -0.5892     0.4195	H	1	noname	0.2283
16	H2     1.2981     1.9708     1.5187	H	1	noname	0.0622
17	H3    -0.1448     0.7724     1.7341	H	1	noname	0.0622
18	H4     0.0160     0.5365    -1.7971	H	1	noname	0.2283
19	H5     3.2554    -0.6670    -1.8473	H	1	noname	0.2283
20	H6     1.5767     0.5987     4.0245	H	1	noname	0.0599
21	H7     0.3639     1.3582     5.8780	H	1	noname	0.0276
22	H8     1.2428     2.8902     5.6571	H	1	noname	0.0276
23	H9    -0.5343     2.8902     5.7576	H	1	noname	0.0276
24	H10    -1.1753     3.6677     3.8846	H	1	noname	0.0276
25	H11     0.0417     3.6870     2.5859	H	1	noname	0.0276
26	H12    -1.2403     2.4522     2.5859	H	1	noname	0.0276
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
7	6	8	2
8	6	9	1
9	6	10	1
10	7	11	1
11	11	12	2
12	12	13	1
13	12	14	1
14	5	15	1
15	7	16	1
16	7	17	1
17	9	18	1
18	10	19	1
19	11	20	1
20	13	21	1
21	13	22	1
22	13	23	1
23	14	24	1
24	14	25	1
25	14	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1