@<TRIPOS>MOLECULE
DB06799
22 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.2615     0.2745    -0.8397	N.3	1	noname	-0.2643
2	C1     1.6679     0.7577    -1.0563	C.3	1	noname	0.0556
3	C2    -0.4440     1.3481    -0.0627	C.3	1	noname	0.0556
4	C3     0.3110    -0.9713     0.0020	C.3	1	noname	0.0556
5	N2     2.4096     1.0263     0.2209	N.3	1	noname	-0.2643
6	N3     0.2146     1.6031     1.2664	N.3	1	noname	-0.2643
7	N4     1.0395    -0.7543     1.2983	N.3	1	noname	-0.2643
8	C4     1.6273     2.0427     1.0077	C.3	1	noname	0.0556
9	C5     2.4288    -0.2689     0.9804	C.3	1	noname	0.0556
10	C6     0.2940     0.3175     2.0434	C.3	1	noname	0.0556
11	H1     2.1955    -0.0636    -1.5412	H	1	noname	0.0603
12	H2     1.5796     1.7210    -1.5587	H	1	noname	0.0603
13	H3    -0.3324     2.2654    -0.6407	H	1	noname	0.0603
14	H4    -1.4386     0.9605     0.1578	H	1	noname	0.0603
15	H5    -0.7211    -1.1993     0.2685	H	1	noname	0.0603
16	H6     0.9013    -1.6948    -0.5603	H	1	noname	0.0603
17	H7     2.1079     2.1065     1.9839	H	1	noname	0.0603
18	H8     1.5577     2.9280     0.3756	H	1	noname	0.0603
19	H9     2.8653    -1.0086     0.3094	H	1	noname	0.0603
20	H10     2.9041    -0.0533     1.9373	H	1	noname	0.0603
21	H11     0.8853     0.5360     2.9326	H	1	noname	0.0603
22	H12    -0.7307    -0.0401     2.1446	H	1	noname	0.0603
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	3	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	6	8	1
11	7	9	1
12	7	10	1
13	2	11	1
14	2	12	1
15	3	13	1
16	3	14	1
17	4	15	1
18	4	16	1
19	8	17	1
20	8	18	1
21	9	19	1
22	9	20	1
23	10	21	1
24	10	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1