@<TRIPOS>MOLECULE
DB03180
22 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.1548
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.0583
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	-0.0583
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0798
5	N2     2.0600    -1.1605     0.0000	N.3	1	noname	-0.1548
6	C4     2.0850     1.2038     0.0000	C.2	1	noname	-0.0798
7	C5    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0972
8	C6     1.3900     2.4076     0.0000	C.2	1	noname	-0.0972
9	C7    -0.7300     3.6719     0.0000	C.3	1	noname	-0.0065
10	C8     2.1200     3.6719     0.0000	C.3	1	noname	-0.0065
11	H1    -1.6800    -1.1605     0.0000	H	1	noname	0.1243
12	H2    -0.1650    -2.0352     0.0000	H	1	noname	0.1243
13	H3    -1.7850     1.2038     0.0000	H	1	noname	0.0642
14	H4     1.5550    -2.0352     0.0000	H	1	noname	0.1243
15	H5     3.0700    -1.1605     0.0000	H	1	noname	0.1243
16	H6     3.1750     1.2038     0.0000	H	1	noname	0.0642
17	H7    -0.9117     3.9866     1.0277	H	1	noname	0.0280
18	H8    -0.1409     4.4316    -0.5138	H	1	noname	0.0280
19	H9    -1.6824     3.5416    -0.5138	H	1	noname	0.0280
20	H10     2.3017     3.9866     1.0277	H	1	noname	0.0280
21	H11     3.0724     3.5416    -0.5138	H	1	noname	0.0280
22	H12     1.5309     4.4316    -0.5138	H	1	noname	0.0280
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	2
8	7	9	1
9	7	8	1
10	8	10	1
11	1	11	1
12	1	12	1
13	4	13	1
14	5	14	1
15	5	15	1
16	6	16	1
17	9	17	1
18	9	18	1
19	9	19	1
20	10	20	1
21	10	21	1
22	10	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1