@<TRIPOS>MOLECULE
DB02263
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0209    -1.2207     0.2563	P	1	noname	0.0150
2	O1     3.2134    -1.4985    -0.5016	O.2	1	noname	-0.1966
3	O2     1.1867    -0.1512    -0.4730	O.3	1	noname	-0.1523
4	O3     2.4096    -0.7037     1.6539	O.3	1	noname	-0.1645
5	O4     1.1911    -2.5102     0.3984	O.3	1	noname	-0.1645
6	C1     0.0108     0.1227     0.2744	C.3	1	noname	0.0953
7	C2    -0.8180     1.1853    -0.4501	C.3	1	noname	0.1335
8	O5    -1.9940     1.4592     0.2972	O.3	1	noname	-0.3831
9	C3    -0.0475     2.3827    -0.5821	C.2	1	noname	0.1448
10	O6     0.1997     2.8300    -1.6899	O.2	1	noname	-0.2945
11	H1     2.5718    -1.4489     2.2370	H	1	noname	0.2283
12	H2     1.0638    -2.7079     1.3292	H	1	noname	0.2283
13	H3    -0.5576    -0.8074     0.2735	H	1	noname	0.0609
14	H4     0.3572     0.5488     1.2159	H	1	noname	0.0609
15	H5    -1.1334     0.8809    -1.4481	H	1	noname	0.0705
16	H6    -1.7951     1.4129     1.2352	H	1	noname	0.2111
17	H7     0.3792     2.9939     0.2131	H	1	noname	0.1071
@<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	7	8	1
8	7	9	1
9	9	10	2
10	4	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	8	16	1
16	9	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1