@<TRIPOS>MOLECULE
DB02298
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.4609    -1.5629    -2.3975	O.2	1	noname	-0.2495
2	C1    -0.2940    -1.6369    -1.9556	C.2	1	noname	0.1439
3	O2     0.4432    -2.7456    -2.1788	O.3	1	noname	-0.2139
4	C2     0.2977    -0.4732    -1.1636	C.3	1	noname	0.0976
5	N1     1.4884     0.0531    -1.8147	N.3	1	noname	-0.2881
6	C3     0.7980    -0.8797     0.2221	C.3	1	noname	-0.0163
7	C4     1.9909     0.9715    -0.7716	C.3	1	noname	0.0820
8	C5     1.6979     0.3046     0.5693	C.3	1	noname	-0.0177
9	C6    -0.3809    -0.9272     1.1962	C.3	1	noname	-0.0604
10	N2     3.4348     1.1413    -0.9263	N.3	1	noname	-0.1445
11	O3     3.6995     1.6580    -2.1472	O.3	1	noname	-0.3588
12	H1     0.7008    -3.1330    -1.3390	H	1	noname	0.2213
13	H2    -0.4920     0.2769    -1.1222	H	1	noname	0.0577
14	H3     1.8599    -0.1587    -2.7297	H	1	noname	0.1246
15	H4     1.2889    -1.8521     0.2627	H	1	noname	0.0322
16	H5     1.5389     1.9583    -0.8714	H	1	noname	0.0657
17	H6     1.1136     1.0032     1.1681	H	1	noname	0.0300
18	H7     2.6366    -0.0921     0.9561	H	1	noname	0.0300
19	H8    -0.0071    -0.9121     2.2200	H	1	noname	0.0234
20	H9    -1.0236    -0.0624     1.0313	H	1	noname	0.0234
21	H10    -0.9519    -1.8409     1.0313	H	1	noname	0.0234
22	H11     4.1666     0.9260    -0.2644	H	1	noname	0.1563
23	H12     3.8355     0.9439    -2.7743	H	1	noname	0.2374
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	4	2	1
4	4	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	6	9	1
9	7	10	1
10	7	8	1
11	10	11	1
12	3	12	1
13	4	13	1
14	5	14	1
15	6	15	1
16	7	16	1
17	8	17	1
18	8	18	1
19	9	19	1
20	9	20	1
21	9	21	1
22	10	22	1
23	11	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1