@<TRIPOS>MOLECULE
DB03487
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.3408    -1.8364    -0.3007	O.2	1	noname	-0.2486
2	C1     1.2590    -0.6208    -0.5804	C.2	1	noname	0.1789
3	N1     0.5001    -0.0381    -1.5638	N.2	1	noname	-0.1263
4	C2     1.9820     0.5412     0.0978	C.3	1	noname	0.0942
5	C3     0.4868     1.2362    -1.5387	C.2	1	noname	0.0548
6	N2     3.3933     0.5263    -0.2836	N.3	1	noname	-0.3194
7	C4     1.3061     1.7876    -0.4907	C.3	1	noname	0.0363
8	O2    -0.2062     1.9741    -2.3858	O.3	1	noname	-0.2598
9	H1     1.9739     0.4954     1.1868	H	1	noname	0.0571
10	H2     3.8716    -0.3535    -0.4154	H	1	noname	0.1191
11	H3     3.8901     1.3958    -0.4154	H	1	noname	0.1191
12	H4     0.6344     2.2150     0.2538	H	1	noname	0.0375
13	H5     2.0616     2.4131    -0.9660	H	1	noname	0.0375
14	H6    -0.7719     2.5763    -1.8970	H	1	noname	0.2195
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	2
5	4	6	1
6	4	7	1
7	5	8	1
8	5	7	1
9	4	9	1
10	6	10	1
11	6	11	1
12	7	12	1
13	7	13	1
14	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1