@<TRIPOS>MOLECULE
DB04050
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.3160     0.0000     0.0000	N.1	1	noname	-0.2311
2	C1     2.4640     0.0000     0.0000	C.1	1	noname	0.0426
3	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0303
4	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0294
5	C4    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0627
6	H1    -0.2658    -0.4758    -0.9440	H	1	noname	0.0612
7	H2    -0.2658    -0.4758     0.9440	H	1	noname	0.0612
8	H3    -0.1953     1.8875     0.9440	H	1	noname	0.0293
9	H4    -0.1953     1.8875    -0.9440	H	1	noname	0.0293
10	H5    -2.4033     1.4425     1.0277	H	1	noname	0.0231
11	H6    -2.4033     2.3325    -0.5138	H	1	noname	0.0231
12	H7    -2.4033     0.5525    -0.5138	H	1	noname	0.0231
@<TRIPOS>BOND
1	1	2	3
2	1	3	1
3	3	4	1
4	4	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	5	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1