@<TRIPOS>MOLECULE
DB03253
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.2114    -0.4789     0.1493	N.3	1	noname	-0.3126
2	C1     1.4708     0.1808    -0.1575	C.3	1	noname	0.0191
3	C2    -0.7291     0.6467     0.1592	C.3	1	noname	-0.0044
4	C3     1.4910     1.3810     0.7840	C.3	1	noname	-0.0353
5	C4     2.6327    -0.7544     0.1835	C.3	1	noname	0.0078
6	C5     0.0179     1.8031     0.8189	C.3	1	noname	-0.0391
7	N2     2.5196    -1.9799    -0.6057	N.3	1	noname	-0.3289
8	H1     0.0360    -1.4601     0.3124	H	1	noname	0.1225
9	H2     1.5223     0.4433    -1.2142	H	1	noname	0.0477
10	H3    -0.9175     0.9123    -0.8811	H	1	noname	0.0428
11	H4    -1.5578     0.3625     0.8077	H	1	noname	0.0428
12	H5     1.7695     1.0288     1.7772	H	1	noname	0.0283
13	H6     2.0636     2.1767     0.3074	H	1	noname	0.0283
14	H7     3.5522    -0.2698    -0.1448	H	1	noname	0.0441
15	H8     2.5173    -1.0561     1.2246	H	1	noname	0.0441
16	H9    -0.0943     2.6789     0.1797	H	1	noname	0.0280
17	H10    -0.2928     1.8469     1.8628	H	1	noname	0.0280
18	H11     1.6095    -2.3229    -0.8783	H	1	noname	0.1184
19	H12     3.3515    -2.4836    -0.8783	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	4	6	1
7	5	7	1
8	1	8	1
9	2	9	1
10	3	10	1
11	3	11	1
12	4	12	1
13	4	13	1
14	5	14	1
15	5	15	1
16	6	16	1
17	6	17	1
18	7	18	1
19	7	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1