@<TRIPOS>MOLECULE
DB03214
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9759    -1.0147     0.3073	O.2	1	noname	-0.2482
2	C1     1.3546    -0.1688    -0.3716	C.2	1	noname	0.1457
3	O2     1.9873     0.5018    -1.3577	O.3	1	noname	-0.2129
4	C2    -0.0263     0.0885    -0.1037	C.3	1	noname	0.1096
5	N1    -0.1987     1.4944     0.2583	N.3	1	noname	-0.3162
6	C3    -0.8166    -0.2078    -1.2950	C.2	1	noname	-0.0775
7	C4    -1.7713    -1.1325    -1.2467	C.2	1	noname	-0.0885
8	H1     2.3801    -0.1247    -1.9699	H	1	noname	0.2213
9	H2    -0.3404    -0.5519     0.7205	H	1	noname	0.0617
10	H3     0.6099     2.0865     0.3834	H	1	noname	0.1194
11	H4    -1.1265     1.8735     0.3834	H	1	noname	0.1194
12	H5    -0.6885     0.2816    -2.2605	H	1	noname	0.0591
13	H6    -2.8192    -0.8333    -1.2269	H	1	noname	0.0535
14	H7    -1.5058    -2.1895    -1.2269	H	1	noname	0.0535
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	2
7	3	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	7	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1