@<TRIPOS>MOLECULE
DB03275
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.4127    -1.9379    -1.2763	S.3	1	noname	-0.1771
2	C1     0.2483    -1.2466    -1.2216	C.3	1	noname	0.0133
3	C2     0.3837    -0.3411     0.0042	C.3	1	noname	0.0778
4	N1    -0.5930     0.7435    -0.0809	N.3	1	noname	-0.3203
5	C3     1.7033     0.2082     0.0477	C.2	1	noname	0.0205
6	O1     2.0467     1.0241     1.0269	O.3	1	noname	-0.2620
7	N2     2.5482    -0.0902    -0.8593	N.2	1	noname	-0.2373
8	H1    -1.8537    -2.1215    -0.0458	H	1	noname	0.1022
9	H2     0.9681    -2.0445    -1.0385	H	1	noname	0.0398
10	H3     0.3880    -0.5694    -2.0642	H	1	noname	0.0398
11	H4     0.2305    -0.8787     0.9399	H	1	noname	0.0560
12	H5    -0.2804     1.7035    -0.1103	H	1	noname	0.1191
13	H6    -1.5803     0.5328    -0.1103	H	1	noname	0.1191
14	H7     2.3151     0.5103     1.7922	H	1	noname	0.2196
15	H8     2.6194    -1.0948    -0.9358	H	1	noname	0.1895
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	1
6	5	7	2
7	1	8	1
8	2	9	1
9	2	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	6	14	1
14	7	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1