@<TRIPOS>MOLECULE
DB04284
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.2412    -1.2846    -1.5243	O.2	1	noname	-0.4598
2	C1    -0.5816    -0.2254    -1.4499	C.2	1	noname	-0.0436
3	O2    -0.4951     0.5926    -2.5203	O.3	1	noname	-0.4598
4	C2     0.1278     0.1440    -0.1455	C.3	1	noname	0.0418
5	N1     1.5658     0.2666    -0.3483	N.4	1	noname	0.0100
6	C3    -0.2723     1.5158     0.3948	C.3	1	noname	0.0039
7	C4     1.9801     0.8427     0.9347	C.3	1	noname	-0.0103
8	C5     2.1522    -1.0643    -0.4970	C.3	1	noname	-0.0214
9	C6     1.8387     1.1628    -1.4708	C.3	1	noname	-0.0214
10	C7     0.8866     1.8372     1.3367	C.3	1	noname	0.0015
11	H1    -0.1078    -0.6632     0.5481	H	1	noname	0.0959
12	H2    -0.2517     2.2284    -0.4297	H	1	noname	0.0334
13	H3    -1.1769     1.3988     0.9916	H	1	noname	0.0334
14	H4     1.9801     0.0279     1.6587	H	1	noname	0.0940
15	H5     2.8954     1.4036     0.7453	H	1	noname	0.0940
16	H6     2.3401    -1.4907     0.4884	H	1	noname	0.0902
17	H7     1.4625    -1.7062    -1.0451	H	1	noname	0.0902
18	H8     3.0913    -0.9884    -1.0451	H	1	noname	0.0902
19	H9     2.0553     0.5735    -2.3618	H	1	noname	0.0902
20	H10     0.9673     1.7914    -1.6539	H	1	noname	0.0902
21	H11     2.6969     1.7914    -1.2334	H	1	noname	0.0902
22	H12     1.2413     2.8404     1.1005	H	1	noname	0.0335
23	H13     0.5697     1.5961     2.3514	H	1	noname	0.0335
@<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	5	8	1
8	5	9	1
9	6	10	1
10	7	10	1
11	4	11	1
12	6	12	1
13	6	13	1
14	7	14	1
15	7	15	1
16	8	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	10	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1