@<TRIPOS>MOLECULE
DB02624
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4536    -1.1884     1.0804	O.2	1	noname	-0.2479
2	C1    -0.0512    -0.3201     0.2763	C.2	1	noname	0.1489
3	O2     1.1146    -0.3621    -0.5367	O.3	1	noname	-0.2022
4	C2    -0.7025     1.0222    -0.0515	C.3	1	noname	0.0937
5	C3     1.6773     0.9242    -0.3049	C.3	1	noname	0.0585
6	N1    -1.4259     0.9167    -1.3176	N.3	1	noname	-0.3193
7	C4     0.5149     1.9199    -0.2353	C.3	1	noname	-0.0041
8	H1    -1.4390     1.3760     0.6700	H	1	noname	0.0572
9	H2     2.1484     0.8746     0.6768	H	1	noname	0.0573
10	H3     2.2764     1.1543    -1.1859	H	1	noname	0.0573
11	H4    -2.4352     0.8802    -1.3211	H	1	noname	0.1191
12	H5    -0.9162     0.8802    -2.1889	H	1	noname	0.1191
13	H6     0.4287     2.4101    -1.2050	H	1	noname	0.0311
14	H7     0.6327     2.5173     0.6688	H	1	noname	0.0311
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	1
7	5	7	1
8	4	8	1
9	5	9	1
10	5	10	1
11	6	11	1
12	6	12	1
13	7	13	1
14	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1