@<TRIPOS>MOLECULE
DB00828
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.2588    -0.3854    -1.1887	P	1	noname	0.0293
2	O1    -1.5962    -0.8720    -1.4082	O.2	1	noname	-0.2217
3	O2     0.3545     0.0539    -2.5312	O.3	1	noname	-0.1877
4	O3     0.6007    -1.5056    -0.5739	O.3	1	noname	-0.1877
5	C1    -0.3042     0.9018    -0.1574	C.3	1	noname	0.1893
6	O4    -0.1862     0.4408     1.1805	O.3	1	noname	-0.3541
7	C2     1.0077     0.9738     0.6266	C.3	1	noname	0.0961
8	C3     1.9245    -0.1718     0.1929	C.3	1	noname	-0.0352
9	H1     0.5892    -0.7222    -3.0451	H	1	noname	0.2260
10	H2     0.5593    -1.4517     0.3837	H	1	noname	0.2260
11	H3    -0.9513     1.6370    -0.6357	H	1	noname	0.0788
12	H4     1.7131     1.7508     0.9212	H	1	noname	0.0637
13	H5     2.3242    -0.6713     1.0754	H	1	noname	0.0258
14	H6     1.3563    -0.8862    -0.4029	H	1	noname	0.0258
15	H7     2.7461     0.2259    -0.4029	H	1	noname	0.0258
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	5	1	1
5	5	6	1
6	5	7	1
7	6	7	1
8	7	8	1
9	3	9	1
10	4	10	1
11	5	11	1
12	7	12	1
13	8	13	1
14	8	14	1
15	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1