@<TRIPOS>MOLECULE
DB01819
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0122    -0.9976     0.0145	P	1	noname	0.0327
2	O1     2.5411    -1.1990     1.3387	O.2	1	noname	-0.1930
3	O2     0.9727     0.1382     0.0442	O.3	1	noname	-0.0937
4	O3     1.3411    -2.2952    -0.4729	O.3	1	noname	-0.1622
5	O4     3.1573    -0.6206    -0.9437	O.3	1	noname	-0.1622
6	C1     0.4879     0.3227    -1.1696	C.2	1	noname	0.0935
7	C2    -0.6125    -0.3665    -1.5744	C.2	1	noname	0.1249
8	C3     1.0754     1.1827    -1.9967	C.2	1	noname	0.0218
9	O5    -1.4757    -0.7122    -0.7390	O.2	1	noname	-0.2449
10	O6    -0.7724    -0.6773    -2.8783	O.3	1	noname	-0.2086
11	H1     1.0701    -2.8193     0.2843	H	1	noname	0.2283
12	H2     3.9302    -0.3661    -0.4343	H	1	noname	0.2283
13	H3     2.0956     1.0025    -2.3357	H	1	noname	0.0567
14	H4     0.5368     2.0676    -2.3357	H	1	noname	0.0567
15	H5    -0.7850    -1.6317    -2.9806	H	1	noname	0.2217
@<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	6	8	2
8	7	9	2
9	7	10	1
10	4	11	1
11	5	12	1
12	8	13	1
13	8	14	1
14	10	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1