@<TRIPOS>MOLECULE
DB01033
14 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.4156    -2.6918    -0.0676	S.2	1	noname	-0.0826
2	C1    -0.8983    -1.0641     0.0193	C.2	1	noname	0.0796
3	N1    -2.2173    -0.7090     0.1084	N.2	1	noname	-0.2098
4	C2     0.0442    -0.0063     0.0031	C.2	1	noname	-0.0540
5	C3    -2.6664     0.5949     0.2089	C.2	1	noname	0.0041
6	N2     1.3807    -0.0133    -0.0109	N.3	1	noname	-0.0249
7	C4    -0.4169     1.3116     0.0628	C.2	1	noname	0.0522
8	N3    -1.7458     1.6147     0.1790	N.3	1	noname	0.0819
9	C5     1.7451     1.2868    -0.0130	C.2	1	noname	-0.0304
10	N4     0.6712     2.1053     0.0051	N.2	1	noname	-0.2215
11	H1    -3.7291     0.8154     0.3099	H	1	noname	0.0840
12	H2     1.9834    -0.8238    -0.0182	H	1	noname	0.1538
13	H3    -2.0431     2.5779     0.2419	H	1	noname	0.0662
14	H4     2.7786     1.6328    -0.0276	H	1	noname	0.1013
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	2
5	4	6	1
6	4	7	2
7	5	8	1
8	6	9	1
9	7	10	1
10	7	8	1
11	9	10	2
12	5	11	1
13	6	12	1
14	8	13	1
15	9	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1