@<TRIPOS>MOLECULE
DB01709
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.8276    -0.3717     0.6130	P	1	noname	0.0183
2	O1     2.2749    -1.7389     0.6779	O.2	1	noname	-0.1959
3	O2     1.0468    -0.1486    -0.6956	O.3	1	noname	-0.1432
4	O3     0.9115    -0.0737     1.8145	O.3	1	noname	-0.1641
5	O4     3.0459     0.5695     0.6506	O.3	1	noname	-0.1641
6	C1     0.6056     1.1996    -0.7596	C.3	1	noname	0.1813
7	C2     1.8161     2.1346    -0.7222	C.2	1	noname	0.1517
8	C3    -0.1346     1.4111    -2.0001	C.3	1	noname	0.0802
9	O5     1.9304     2.9726     0.1982	O.2	1	noname	-0.2440
10	O6     2.7608     2.0546    -1.6833	O.3	1	noname	-0.2096
11	O7    -1.2580     0.5433    -2.0348	O.3	1	noname	-0.3929
12	H1     0.6150    -0.8998     2.2034	H	1	noname	0.2283
13	H2     3.2816     0.7515     1.5632	H	1	noname	0.2283
14	H3    -0.0689     1.3489     0.0835	H	1	noname	0.0749
15	H4    -0.5324     2.4255    -1.9704	H	1	noname	0.0597
16	H5     0.5145     1.1041    -2.8203	H	1	noname	0.0597
17	H6     2.9471     1.1322    -1.8729	H	1	noname	0.2214
18	H7    -1.5287     0.3342    -1.1378	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	6	3	1
6	6	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	8	15	1
15	8	16	1
16	10	17	1
17	11	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1