@<TRIPOS>MOLECULE
DB02262
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.3236    -1.1573    -0.0945	O.2	1	noname	-0.2820
2	C1     0.1393     0.0022    -0.0339	C.2	1	noname	0.0270
3	N1     1.4961     0.2267     0.0533	N.3	1	noname	0.0516
4	N2    -0.6882     1.1041    -0.0519	N.3	1	noname	0.0783
5	C2     2.0300     1.4975     0.1212	C.2	1	noname	0.0542
6	C3    -0.2002     2.3933     0.0138	C.2	1	noname	0.0698
7	C4     3.4088     1.6513     0.2078	C.2	1	noname	0.1042
8	C5     1.1988     2.6567     0.1046	C.2	1	noname	0.0809
9	O2    -1.0022     3.3519    -0.0068	O.2	1	noname	-0.2887
10	O3     4.1661     0.8045    -0.3136	O.2	1	noname	-0.2527
11	O4     3.9299     2.7153     0.8549	O.3	1	noname	-0.2141
12	H1     2.1204    -0.5671     0.0680	H	1	noname	0.1387
13	H2    -1.6861     0.9619    -0.1155	H	1	noname	0.1417
14	H3     1.6024     3.6678     0.1574	H	1	noname	0.0694
15	H4     3.8626     2.5779     1.8026	H	1	noname	0.2217
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	5	8	2
8	6	9	2
9	6	8	1
10	7	10	2
11	7	11	1
12	3	12	1
13	4	13	1
14	8	14	1
15	11	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1