@<TRIPOS>MOLECULE
DB03659
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.0173    -1.3784     0.0000	N.3	1	noname	-0.3304
2	C1     1.5300     0.0000     0.0000	C.3	1	noname	-0.0076
3	C2     0.0000     0.0000     0.0000	C.3	1	noname	-0.0411
4	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0549
5	C4    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0653
6	H1     1.3610    -2.1461     0.0000	H	1	noname	0.1184
7	H2     3.0103    -1.5629     0.0000	H	1	noname	0.1184
8	H3     1.8588     0.4347     0.9440	H	1	noname	0.0425
9	H4     1.8588     0.4347    -0.9440	H	1	noname	0.0425
10	H5    -0.3147    -0.4450    -0.9440	H	1	noname	0.0279
11	H6    -0.3147    -0.4450     0.9440	H	1	noname	0.0279
12	H7    -0.1953     1.8875     0.9440	H	1	noname	0.0264
13	H8    -0.1953     1.8875    -0.9440	H	1	noname	0.0264
14	H9    -2.4033     1.4425     1.0277	H	1	noname	0.0230
15	H10    -2.4033     2.3325    -0.5138	H	1	noname	0.0230
16	H11    -2.4033     0.5525    -0.5138	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	1	6	1
6	1	7	1
7	2	8	1
8	2	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	5	15	1
15	5	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1