@<TRIPOS>MOLECULE
DB02156
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     2.0323    -1.1026     0.6403	S	1	noname	0.0298
2	O1     2.3899    -0.7940     2.1585	O.2	1	noname	-0.1588
3	O2     3.2780    -0.7453    -0.2809	O.2	1	noname	-0.1588
4	O3     1.6588    -2.7422     0.4716	O.3	1	noname	-0.1439
5	C1     0.6148    -0.1103     0.1441	C.3	1	noname	0.1509
6	C2     0.2003    -0.4930    -1.2025	C.2	1	noname	0.2199
7	O4    -0.1569    -1.6678    -1.4363	O.2	1	noname	-0.2520
8	C3     0.2028     0.4491    -2.2245	C.2	1	noname	0.1706
9	O5    -0.1521     0.1214    -3.3775	O.2	1	noname	-0.2327
10	O6     0.5886     1.7179    -1.9720	O.3	1	noname	-0.2003
11	H1     1.5681    -3.1408     1.3402	H	1	noname	0.2384
12	H2    -0.2539    -0.3652     0.7511	H	1	noname	0.0576
13	H3     0.9090     0.9324     0.0243	H	1	noname	0.0576
14	H4     0.6308     1.8567    -1.0231	H	1	noname	0.2217
@<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	2
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	10	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1