@<TRIPOS>MOLECULE
DB02532
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.0471     1.1926    -0.0000	N.2	1	noname	-0.2673
2	C1     1.3898     2.4072    -0.0000	C.2	1	noname	0.0525
3	C2     1.3816    -0.0088     0.0000	C.2	1	noname	0.0158
4	N2     0.0093     2.3692    -0.0000	N.2	1	noname	-0.2758
5	N3     2.0598     3.5677    -0.0000	N.3	1	noname	-0.0844
6	N4     2.0882    -1.1474     0.0000	N.3	1	noname	-0.1165
7	C3    -0.0429    -0.0744     0.0000	C.2	1	noname	-0.0640
8	C4    -0.6985     1.1921     0.0000	C.2	1	noname	0.0246
9	C5    -0.6873    -1.1905     0.5207	C.2	1	noname	-0.0230
10	C6    -2.0874     1.2368     0.0302	C.2	1	noname	-0.0063
11	C7    -1.9707    -1.0722     1.0414	C.2	1	noname	-0.0213
12	C8    -2.7508     0.0760     0.5861	C.2	1	noname	-0.0275
13	N5    -2.4650    -1.9621     1.9128	N.3	1	noname	-0.1547
14	H1     3.0698     3.5677    -0.0000	H	1	noname	0.1273
15	H2     1.5548     4.4424    -0.0000	H	1	noname	0.1273
16	H3     1.6114    -2.0377     0.0000	H	1	noname	0.1258
17	H4     3.0977    -1.1152     0.0000	H	1	noname	0.1258
18	H5    -0.1863    -2.1585     0.5207	H	1	noname	0.0647
19	H6    -2.6139     2.1117    -0.3513	H	1	noname	0.0646
20	H7    -3.8381     0.0664     0.6618	H	1	noname	0.0639
21	H8    -3.4159    -1.8727     2.2412	H	1	noname	0.1242
22	H9    -1.8866    -2.7222     2.2412	H	1	noname	0.1242
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	2
4	2	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	7	9	2
9	7	8	1
10	8	10	2
11	9	11	1
12	10	12	1
13	11	13	1
14	11	12	2
15	5	14	1
16	5	15	1
17	6	16	1
18	6	17	1
19	9	18	1
20	10	19	1
21	12	20	1
22	13	21	1
23	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1