@<TRIPOS>MOLECULE
DB01956
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.6874     0.1798    -0.0390	S	1	noname	0.0270
2	O1     2.5650     1.3072     0.6587	O.2	1	noname	-0.1606
3	O2     2.4781    -0.4119    -1.2852	O.2	1	noname	-0.1606
4	O3     1.3751    -1.0574     1.0691	O.3	1	noname	-0.1454
5	C1     0.1314     0.8911    -0.5985	C.3	1	noname	0.0944
6	C2    -0.9119     0.7746     0.5145	C.3	1	noname	0.0110
7	N1    -2.1758     1.3524     0.0601	N.3	1	noname	-0.3291
8	H1     1.4612    -0.7163     1.9623	H	1	noname	0.2384
9	H2     0.2512     1.9660    -0.7339	H	1	noname	0.0501
10	H3    -0.2771     0.2823    -1.4052	H	1	noname	0.0501
11	H4    -1.1066    -0.2861     0.6731	H	1	noname	0.0439
12	H5    -0.5783     1.3976     1.3444	H	1	noname	0.0439
13	H6    -2.2486     2.3474    -0.0969	H	1	noname	0.1184
14	H7    -2.9759     0.7564    -0.0969	H	1	noname	0.1184
@<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	4	8	1
8	5	9	1
9	5	10	1
10	6	11	1
11	6	12	1
12	7	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1