@<TRIPOS>MOLECULE
DB01756
22 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.8203    -2.6132    -2.5165	P	1	noname	0.0149
2	O1    -2.1056    -3.2283    -2.7246	O.2	1	noname	-0.1967
3	O2    -0.9033    -1.6412    -1.3249	O.3	1	noname	-0.1525
4	O3     0.2275    -3.7018    -2.2189	O.3	1	noname	-0.1645
5	O4    -0.4106    -1.8389    -3.7830	O.3	1	noname	-0.1645
6	C1     0.3641    -1.0347    -1.1196	C.3	1	noname	0.0915
7	C2     0.2816    -0.0690     0.0643	C.3	1	noname	0.1139
8	O5    -0.6846     0.9348    -0.2101	O.3	1	noname	-0.3873
9	C3     1.6472     0.5845     0.2855	C.3	1	noname	0.1674
10	O6     1.5707     1.4808     1.3842	O.3	1	noname	-0.3798
11	C4     2.6407    -0.4476     0.5676	C.2	1	noname	0.1513
12	O7     3.6318    -0.5826    -0.1820	O.2	1	noname	-0.2443
13	O8     2.4888    -1.2561     1.6380	O.3	1	noname	-0.2099
14	H1     0.3240    -3.8020    -1.2690	H	1	noname	0.2283
15	H2    -0.1854    -2.4604    -4.4792	H	1	noname	0.2283
16	H3     1.0350    -1.8488    -0.8452	H	1	noname	0.0605
17	H4     0.5559    -0.4502    -2.0194	H	1	noname	0.0605
18	H5    -0.0693    -0.5726     0.9650	H	1	noname	0.0658
19	H6    -1.0236     1.2870     0.6161	H	1	noname	0.2106
20	H7     1.9794     1.1686    -0.5728	H	1	noname	0.0739
21	H8     1.5137     0.9807     2.2017	H	1	noname	0.2113
22	H9     2.5289    -2.1725     1.3551	H	1	noname	0.2214
@<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	1
8	7	9	1
9	9	10	1
10	9	11	1
11	11	12	2
12	11	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	7	18	1
18	8	19	1
19	9	20	1
20	10	21	1
21	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1