@<TRIPOS>MOLECULE
DB04018
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.0720    -0.2917    -0.4633	S.3	1	noname	-0.0843
2	C1     1.5173     0.0614     0.0260	C.2	1	noname	-0.0555
3	C2    -0.9939     1.2418    -0.6597	C.3	1	noname	0.0062
4	N1     2.3482    -0.8850     0.2250	N.2	1	noname	-0.2621
5	N2     1.8883     1.3058     0.1987	N.3	1	noname	-0.1262
6	C3    -2.4243     0.9240    -1.1001	C.3	1	noname	-0.0531
7	C4    -1.0255     1.9922     0.6732	C.3	1	noname	-0.0531
8	H1    -0.6350     1.9734    -1.3835	H	1	noname	0.0415
9	H2     2.4696    -1.0233     1.2181	H	1	noname	0.1893
10	H3     2.8696     1.5356     0.2653	H	1	noname	0.1262
11	H4     1.1931     2.0354     0.2653	H	1	noname	0.1262
12	H5    -3.0527     0.7844    -0.2205	H	1	noname	0.0241
13	H6    -2.8126     1.7494    -1.6968	H	1	noname	0.0241
14	H7    -2.4266     0.0118    -1.6968	H	1	noname	0.0241
15	H8    -1.0449     1.2748     1.4937	H	1	noname	0.0241
16	H9    -0.1373     2.6182     0.7589	H	1	noname	0.0241
17	H10    -1.9168     2.6182     0.7168	H	1	noname	0.0241
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	1
6	3	7	1
7	3	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	7	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1