@<TRIPOS>MOLECULE
DB03254
19 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.7926     1.2814    -0.0000	N.2	1	noname	-0.2410
2	C1     0.6950     2.0536    -0.0000	C.2	1	noname	-0.0531
3	C2     1.3903    -0.0001     0.0000	C.2	1	noname	0.0183
4	N2    -0.4026     1.2814    -0.0000	N.3	1	noname	-0.0411
5	C3    -0.0003    -0.0001     0.0000	C.2	1	noname	-0.0542
6	C4    -0.8229    -1.1205     0.0000	C.2	1	noname	-0.0325
7	C5    -2.2045    -0.9684     0.0000	C.2	1	noname	-0.0411
8	C6    -0.2639    -2.3932     0.0000	C.2	1	noname	-0.0411
9	C7    -3.0271    -2.0888     0.0000	C.2	1	noname	-0.0548
10	C8    -1.0865    -3.5136     0.0000	C.2	1	noname	-0.0548
11	C9    -2.4681    -3.3615     0.0000	C.2	1	noname	-0.0582
12	H1     0.6950     3.1436    -0.0000	H	1	noname	0.1013
13	H2     2.0559    -0.8632     0.0000	H	1	noname	0.0860
14	H3    -1.3590     1.6061     0.0000	H	1	noname	0.1537
15	H4    -2.6429     0.0296     0.0000	H	1	noname	0.0629
16	H5     0.8196    -2.5125     0.0000	H	1	noname	0.0629
17	H6    -4.1106    -1.9695     0.0000	H	1	noname	0.0622
18	H7    -0.6481    -4.5116     0.0000	H	1	noname	0.0622
19	H8    -3.1132    -4.2401     0.0000	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	2
5	4	5	1
6	5	6	1
7	6	7	2
8	6	8	1
9	7	9	1
10	8	10	2
11	9	11	2
12	10	11	1
13	2	12	1
14	3	13	1
15	4	14	1
16	7	15	1
17	8	16	1
18	9	17	1
19	10	18	1
20	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1