@<TRIPOS>MOLECULE
DB01798
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.1636    -0.0611    -0.1039	P	1	noname	0.0662
2	O1     1.1092     0.6028    -0.2165	O.2	1	noname	-0.1858
3	O2    -0.3548    -1.0110    -1.3009	O.3	1	noname	-0.0281
4	O3    -1.2909     0.9880    -0.0960	O.3	1	noname	-0.1477
5	O4    -0.2064    -0.8705     1.2056	O.3	1	noname	-0.1576
6	P2    -1.7161    -1.7210    -1.1805	P	1	noname	0.0622
7	C1    -1.1146     1.8639     1.0078	C.3	1	noname	0.0597
8	O5    -1.8948    -2.6092    -2.2998	O.2	1	noname	-0.1871
9	O6    -2.8433    -0.6718    -1.1725	O.3	1	noname	-0.1585
10	O7    -1.7588    -2.5304     0.1290	O.3	1	noname	-0.1585
11	C2    -2.2345     2.9062     1.0157	C.3	1	noname	-0.0406
12	H1    -0.1997    -1.8087     1.0022	H	1	noname	0.2283
13	H2    -1.2274     1.2403     1.8947	H	1	noname	0.0574
14	H3    -0.1734     2.3810     0.8212	H	1	noname	0.0574
15	H4    -3.0742    -0.4570    -0.2658	H	1	noname	0.2283
16	H5    -1.7522    -3.4686    -0.0744	H	1	noname	0.2283
17	H6    -2.4966     3.1501     2.0452	H	1	noname	0.0254
18	H7    -1.8961     3.8070     0.5038	H	1	noname	0.0254
19	H8    -3.1088     2.5041     0.5038	H	1	noname	0.0254
@<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	5	12	1
12	7	13	1
13	7	14	1
14	9	15	1
15	10	16	1
16	11	17	1
17	11	18	1
18	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1