@<TRIPOS>MOLECULE
DB03382
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.6643    -1.9499    -1.9686	S.2	1	noname	0.0000
2	O1    -0.9066    -3.1818    -0.9930	O.2	1	noname	0.0000
3	C1     0.6065    -0.7343    -1.5847	C.3	1	noname	0.0000
4	C2     0.2975    -0.0822    -0.2356	C.3	1	noname	0.0000
5	N1    -1.0051     0.5785    -0.3006	N.3	1	noname	0.0000
6	C3     1.3283     0.9038     0.0758	C.2	1	noname	0.0000
7	O2     2.0203     0.7795     1.1093	O.2	1	noname	0.0000
8	O3     1.5341     1.9498    -0.7526	O.3	1	noname	0.0000
9	H1     1.5566    -1.2420    -1.4187	H	1	noname	0.0000
10	H2     0.5462     0.0908    -2.2944	H	1	noname	0.0000
11	H3     0.2703    -0.8119     0.5736	H	1	noname	0.0000
12	H4    -1.0594     1.5868    -0.3230	H	1	noname	0.0000
13	H5    -1.8506     0.0266    -0.3230	H	1	noname	0.0000
14	H6     1.6900     2.7426    -0.2342	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	6	7	2
7	6	8	1
8	3	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1