@<TRIPOS>MOLECULE
DB04217
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.1336    -0.8294     0.3840	O.2	1	noname	-0.2451
2	C1     1.3876    -0.1391    -0.3435	C.2	1	noname	0.1501
3	O2     1.9064     0.5478    -1.3835	O.3	1	noname	-0.2105
4	C2     0.0513    -0.0798    -0.0871	C.3	1	noname	0.1530
5	N1    -0.3332     1.3057     0.1777	N.3	1	noname	-0.3094
6	C3    -0.6887    -0.5778    -1.2429	C.1	1	noname	-0.0911
7	C4    -1.2938    -0.9851    -2.1882	C.1	1	noname	-0.1037
8	H1     2.2350    -0.0686    -2.0421	H	1	noname	0.2214
9	H2    -0.1101    -0.7106     0.7871	H	1	noname	0.0714
10	H3     0.3769     2.0181     0.2691	H	1	noname	0.1201
11	H4    -1.3088     1.5504     0.2691	H	1	noname	0.1201
12	H5    -1.2890    -2.0750    -2.1807	H	1	noname	0.1238
@<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	3
7	3	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	7	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1