@<TRIPOS>MOLECULE
DB01826
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.9687    -1.2407     0.0000	N.1	1	noname	-0.2311
2	C1     2.3513    -2.3231     0.0000	C.1	1	noname	0.0426
3	C2     1.5300     0.0000     0.0000	C.3	1	noname	0.0306
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	-0.0268
5	C4    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0534
6	C5    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0653
7	H1     1.8899     0.4092     0.9440	H	1	noname	0.0612
8	H2     1.8899     0.4092    -0.9440	H	1	noname	0.0612
9	H3    -0.3147    -0.4450    -0.9440	H	1	noname	0.0295
10	H4    -0.3147    -0.4450     0.9440	H	1	noname	0.0295
11	H5    -0.1953     1.8875     0.9440	H	1	noname	0.0265
12	H6    -0.1953     1.8875    -0.9440	H	1	noname	0.0265
13	H7    -2.4033     1.4425     1.0277	H	1	noname	0.0230
14	H8    -2.4033     2.3325    -0.5138	H	1	noname	0.0230
15	H9    -2.4033     0.5525    -0.5138	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	3
2	1	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	3	7	1
7	3	8	1
8	4	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	6	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1