@<TRIPOS>MOLECULE
DB02520
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.4398    -1.3199     0.3169	S.2	1	noname	-0.1174
2	C1     0.7776     0.0244    -0.4858	C.2	1	noname	-0.0088
3	S2     1.8005     1.1483    -1.2477	S.3	1	noname	-0.0934
4	N1    -0.5210     0.1943    -0.5172	N.3	1	noname	-0.1077
5	C2    -0.8493     1.4222     0.0932	C.3	1	noname	0.0015
6	C3    -0.9616     0.2026    -1.8565	C.3	1	noname	0.0015
7	C4    -0.3711     1.4131     1.5466	C.3	1	noname	-0.0520
8	C5    -0.6054    -1.1298    -2.5189	C.3	1	noname	-0.0520
9	H1     2.4407     1.8516    -0.3324	H	1	noname	0.1097
10	H2    -0.2770     2.1755    -0.4481	H	1	noname	0.0432
11	H3    -1.9385     1.4618     0.0942	H	1	noname	0.0432
12	H4    -2.0479     0.2754    -1.8024	H	1	noname	0.0432
13	H5    -0.3863     0.9892    -2.3447	H	1	noname	0.0432
14	H6    -0.2594     0.3834     1.8859	H	1	noname	0.0243
15	H7     0.5888     1.9248     1.6164	H	1	noname	0.0243
16	H8    -1.1020     1.9248     2.1727	H	1	noname	0.0243
17	H9    -0.4059    -1.8760    -1.7498	H	1	noname	0.0243
18	H10    -1.4381    -1.4612    -3.1394	H	1	noname	0.0243
19	H11     0.2815    -1.0015    -3.1394	H	1	noname	0.0243
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	3	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	7	14	1
14	7	15	1
15	7	16	1
16	8	17	1
17	8	18	1
18	8	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1