@<TRIPOS>MOLECULE
DB01733
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.9631    -0.4137     0.7140	P	1	noname	0.0177
2	O1     2.6159    -1.6863     0.8810	O.2	1	noname	-0.1960
3	O2     1.1653    -0.4149    -0.6033	O.3	1	noname	-0.1451
4	O3     1.0047    -0.1695     1.8944	O.3	1	noname	-0.1641
5	O4     3.0213     0.7044     0.6722	O.3	1	noname	-0.1641
6	C1     0.5217     0.8401    -0.7680	C.3	1	noname	0.1557
7	C2     1.5729     1.9509    -0.8095	C.2	1	noname	0.1504
8	C3    -0.2347     0.8389    -2.0168	C.3	1	noname	-0.0279
9	O5     1.5508     2.8646     0.0432	O.2	1	noname	-0.2449
10	O6     2.5245     1.9442    -1.7671	O.3	1	noname	-0.2103
11	H1     0.7150    -1.0124     2.2511	H	1	noname	0.2283
12	H2     3.2581     0.9546     1.5683	H	1	noname	0.2283
13	H3    -0.1730     0.9476     0.0651	H	1	noname	0.0721
14	H4    -0.4225    -0.1891    -2.3269	H	1	noname	0.0262
15	H5    -1.1844     1.3524    -1.8669	H	1	noname	0.0262
16	H6     0.3381     1.3524    -2.7890	H	1	noname	0.0262
17	H7     2.7469     1.0376    -1.9909	H	1	noname	0.2214
@<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	4	11	1
11	5	12	1
12	6	13	1
13	8	14	1
14	8	15	1
15	8	16	1
16	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1