@<TRIPOS>MOLECULE
DB03177
18 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.3542    -0.0128    -0.0102	N.2	1	noname	-0.2349
2	C1     0.0068    -0.0124     0.0061	C.2	1	noname	0.0007
3	C2     1.7464     1.2794    -0.0130	C.2	1	noname	-0.0467
4	C3    -0.4173     1.3305     0.0613	C.2	1	noname	-0.0607
5	C4    -0.9129    -1.1042     0.0182	C.2	1	noname	-0.0129
6	N2     0.6790     2.1083     0.0055	N.3	1	noname	-0.0455
7	C5    -1.7971     1.6858     0.1920	C.2	1	noname	-0.0380
8	C6    -2.2943    -0.7634     0.1079	C.2	1	noname	-0.0477
9	C7    -2.7262     0.6046     0.2133	C.2	1	noname	-0.0446
10	C8    -4.1513     0.8931     0.3452	C.3	1	noname	-0.0003
11	H1     2.7852     1.6092    -0.0282	H	1	noname	0.1013
12	H2    -0.5792    -2.1404    -0.0380	H	1	noname	0.0646
13	H3     0.6972     3.1178    -0.0179	H	1	noname	0.1537
14	H4    -2.1226     2.7231     0.2710	H	1	noname	0.0645
15	H5    -3.0340    -1.5639     0.0957	H	1	noname	0.0626
16	H6    -4.4149     0.9464     1.4015	H	1	noname	0.0279
17	H7    -4.3749     1.8464    -0.1336	H	1	noname	0.0279
18	H8    -4.7280     0.1018    -0.1336	H	1	noname	0.0279
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	2
4	2	5	1
5	3	6	1
6	4	7	1
7	4	6	1
8	5	8	2
9	7	9	2
10	8	9	1
11	9	10	1
12	3	11	1
13	5	12	1
14	6	13	1
15	7	14	1
16	8	15	1
17	10	16	1
18	10	17	1
19	10	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1