@<TRIPOS>MOLECULE
DB02143
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.3373    -2.1123    -0.0328	O.3	1	noname	-0.3252
2	N1     1.9000    -0.9822     0.2774	N.3	1	noname	-0.0273
3	C1     1.0767     0.0023     0.0144	C.2	1	noname	-0.1014
4	N2     1.4283     1.2061     0.2442	N.2	1	noname	-0.2599
5	N3    -0.1079    -0.2502    -0.4848	N.3	1	noname	-0.1114
6	C2    -0.8036     0.9607    -0.6796	C.3	1	noname	0.0081
7	C3    -2.1871     0.6658    -1.2625	C.3	1	noname	-0.0496
8	C4    -0.9581     1.6815     0.6611	C.3	1	noname	-0.0496
9	H1     1.1025    -2.5838     0.7698	H	1	noname	0.2380
10	H2     2.8290    -0.8845     0.6616	H	1	noname	0.1637
11	H3     1.4730     1.3592     1.2415	H	1	noname	0.1899
12	H4    -0.4219    -1.1900    -0.6802	H	1	noname	0.1309
13	H5    -0.1891     1.5332    -1.3744	H	1	noname	0.0463
14	H6    -2.8986     0.5142    -0.4508	H	1	noname	0.0246
15	H7    -2.5097     1.5071    -1.8761	H	1	noname	0.0246
16	H8    -2.1387    -0.2338    -1.8761	H	1	noname	0.0246
17	H9    -1.0503     0.9462     1.4605	H	1	noname	0.0246
18	H10    -0.0830     2.3059     0.8409	H	1	noname	0.0246
19	H11    -1.8512     2.3059     0.6371	H	1	noname	0.0246
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	5	6	1
6	6	7	1
7	6	8	1
8	1	9	1
9	2	10	1
10	4	11	1
11	5	12	1
12	6	13	1
13	7	14	1
14	7	15	1
15	7	16	1
16	8	17	1
17	8	18	1
18	8	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1