@<TRIPOS>MOLECULE
DB03108
22 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.9974    -3.1632    -1.6489	P	1	noname	0.0149
2	O1    -2.1450    -3.3882    -2.4891	O.2	1	noname	-0.1967
3	O2    -0.8957    -1.6646    -1.3093	O.3	1	noname	-0.1525
4	O3     0.2768    -3.6093    -2.3898	O.3	1	noname	-0.1645
5	O4    -1.1460    -3.9752    -0.3488	O.3	1	noname	-0.1645
6	C1     0.2359    -1.4427    -0.4807	C.3	1	noname	0.0915
7	C2     0.3369     0.0462    -0.1434	C.3	1	noname	0.1139
8	O5     0.4740     0.7949    -1.3421	O.3	1	noname	-0.3873
9	C3     1.5562     0.2853     0.7494	C.3	1	noname	0.1674
10	O6     1.6500     1.6672     1.0625	O.3	1	noname	-0.3798
11	C4     2.7642    -0.1376     0.0469	C.2	1	noname	0.1513
12	O7     3.4872    -1.0349     0.5314	O.2	1	noname	-0.2443
13	O8     3.1004     0.4404    -1.1258	O.3	1	noname	-0.2099
14	H1     0.9526    -3.8459    -1.7504	H	1	noname	0.2283
15	H2    -1.1227    -4.9130    -0.5527	H	1	noname	0.2283
16	H3     0.0312    -1.9849     0.4424	H	1	noname	0.0605
17	H4     1.0993    -1.7102    -1.0899	H	1	noname	0.0605
18	H5    -0.5771     0.4112     0.3251	H	1	noname	0.0658
19	H6     0.5591     0.1946    -2.0864	H	1	noname	0.2106
20	H7     1.4952    -0.2475     1.6984	H	1	noname	0.0739
21	H8     1.6576     1.7795     2.0159	H	1	noname	0.2113
22	H9     3.2869    -0.2405    -1.7763	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