@<TRIPOS>MOLECULE
DB02423
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     2.2537    -1.7255     0.1779	S.3	1	noname	-0.2155
2	P1     1.2603    -0.3214    -0.6753	P	1	noname	-0.1243
3	O1     2.1277     0.8026    -0.9157	O.2	1	noname	-0.3381
4	O2     0.0983     0.1129     0.2373	O.3	1	noname	-0.1079
5	O3     0.6978    -0.8315    -2.0150	O.3	1	noname	-0.3651
6	P2    -0.6985     1.2391    -0.4471	P	1	noname	0.0328
7	O4    -1.7851     1.6452     0.4062	O.2	1	noname	-0.1931
8	O5     0.2292     2.4412    -0.7042	O.3	1	noname	-0.1624
9	O6    -1.2610     0.7290    -1.7869	O.3	1	noname	-0.1624
10	H1     0.6970    -1.7915    -2.0170	H	1	noname	0.1794
11	H2     0.5142     2.8106     0.1348	H	1	noname	0.2283
12	H3    -1.2618    -0.2310    -1.7888	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	2	5	1
5	4	6	1
6	6	7	2
7	6	8	1
8	6	9	1
9	5	10	1
10	8	11	1
11	9	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1