@<TRIPOS>MOLECULE
DB03075
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.8246    -1.0661    -1.7288	P	1	noname	0.0559
2	O1     1.9724    -1.9190    -1.8985	O.2	1	noname	-0.1880
3	O2     0.5502    -0.8675    -0.2265	O.3	1	noname	-0.0427
4	O3     1.0984     0.2997    -2.3855	O.3	1	noname	-0.1591
5	O4    -0.4023    -1.7183    -2.3929	O.3	1	noname	-0.1591
6	P2    -0.6772     0.0446    -0.0450	P	1	noname	0.0332
7	O5    -1.8244    -0.5652    -0.6660	O.2	1	noname	-0.2115
8	O6    -0.4034     1.4104    -0.7018	O.3	1	noname	-0.1768
9	N1    -0.9591     0.2486     1.4982	N.3	1	noname	0.1646
10	P3     0.3012     0.9186     2.1804	P	1	noname	-0.0192
11	O7     0.0446     1.1042     3.5852	O.2	1	noname	-0.2223
12	O8     1.5287     0.0064     1.9990	O.3	1	noname	-0.1837
13	O9     0.5750     2.2843     1.5237	O.3	1	noname	-0.1837
14	H1     1.2312     0.9619    -1.7033	H	1	noname	0.2283
15	H2    -1.0018    -2.0370    -1.7143	H	1	noname	0.2283
16	H3    -0.2707     2.0726    -0.0195	H	1	noname	0.2273
17	H4    -1.8118    -0.0091     1.9743	H	1	noname	0.1539
18	H5     1.8693    -0.2467     2.8601	H	1	noname	0.2273
19	H6     0.7078     2.9466     2.2060	H	1	noname	0.2273
@<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	6	8	1
8	6	9	1
9	9	10	1
10	10	11	2
11	10	12	1
12	10	13	1
13	4	14	1
14	5	15	1
15	8	16	1
16	9	17	1
17	12	18	1
18	13	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1