@<TRIPOS>MOLECULE
DB03095
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0000     0.0000     0.0000	N.4	1	noname	0.0043
2	C1     1.4620     0.0000     0.0000	C.3	1	noname	-0.0217
3	C2    -0.4873     1.3784     0.0000	C.3	1	noname	-0.0217
4	C3    -0.4873    -0.6892    -1.1937	C.3	1	noname	-0.0217
5	C4    -0.4873    -0.6892     1.1937	C.3	1	noname	-0.0217
6	H1     1.8253     0.0000     1.0277	H	1	noname	0.0902
7	H2     1.8253    -0.8900    -0.5138	H	1	noname	0.0902
8	H3     1.8253     0.8900    -0.5138	H	1	noname	0.0902
9	H4    -0.6084     1.7209     1.0277	H	1	noname	0.0902
10	H5     0.2306     2.0176    -0.5138	H	1	noname	0.0902
11	H6    -1.4475     1.4243    -0.5138	H	1	noname	0.0902
12	H7    -0.4253    -1.7668    -1.0419	H	1	noname	0.0902
13	H8    -1.5240    -0.4073    -1.3783	H	1	noname	0.0902
14	H9     0.1240    -0.4073    -2.0510	H	1	noname	0.0902
15	H10    -0.4253    -1.7668     1.0419	H	1	noname	0.0902
16	H11     0.1240    -0.4073     2.0510	H	1	noname	0.0902
17	H12    -1.5240    -0.4073     1.3783	H	1	noname	0.0902
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
5	2	6	1
6	2	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	4	14	1
14	5	15	1
15	5	16	1
16	5	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1