@<TRIPOS>MOLECULE
DB02334
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.8331    -2.1594    -1.1543	S	1	noname	0.0277
2	O1    -1.2620    -2.5357     0.3298	O.2	1	noname	-0.1601
3	O2    -0.3599    -3.4713    -1.9180	O.2	1	noname	-0.1601
4	O3    -2.1501    -1.4792    -1.9660	O.3	1	noname	-0.1450
5	C1     0.5195    -0.9728    -1.1054	C.3	1	noname	0.1177
6	C2     0.2603     0.0507     0.0019	C.3	1	noname	0.1577
7	O4    -0.9579     0.7321    -0.2591	O.3	1	noname	-0.3811
8	C3     1.3574     1.0131     0.0416	C.2	1	noname	0.1506
9	O5     2.0423     1.1377     1.0798	O.2	1	noname	-0.2448
10	O6     1.6322     1.7686    -1.0430	O.3	1	noname	-0.2102
11	H1    -2.7857    -1.1509    -1.3258	H	1	noname	0.2384
12	H2     1.4330    -1.4760    -0.7883	H	1	noname	0.0521
13	H3     0.5140    -0.3778    -2.0186	H	1	noname	0.0521
14	H4     0.1580    -0.4084     0.9852	H	1	noname	0.0724
15	H5    -1.3776     0.9668     0.5717	H	1	noname	0.2112
16	H6     1.8217     1.1975    -1.7910	H	1	noname	0.2214
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	1
6	6	7	1
7	6	8	1
8	8	9	2
9	8	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	7	15	1
15	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1