@<TRIPOS>MOLECULE
DB02396
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.4620     0.0000     0.0000	N.3	1	noname	-0.3199
2	C1     0.0000     0.0000     0.0000	C.3	1	noname	-0.0080
3	C2     1.9493     1.3784     0.0000	C.3	1	noname	-0.0164
4	C3    -0.5100    -1.4425     0.0000	C.3	1	noname	-0.0527
5	H1     2.0451    -0.8247     0.0000	H	1	noname	0.1218
6	H2    -0.3002     0.4549     0.9440	H	1	noname	0.0424
7	H3    -0.3002     0.4549    -0.9440	H	1	noname	0.0424
8	H4     2.0704     1.7209     1.0277	H	1	noname	0.0391
9	H5     2.9095     1.4243    -0.5138	H	1	noname	0.0391
10	H6     1.2314     2.0176    -0.5138	H	1	noname	0.0391
11	H7    -0.6311    -1.7851     1.0277	H	1	noname	0.0243
12	H8    -1.4702    -1.4884    -0.5138	H	1	noname	0.0243
13	H9     0.2080    -2.0817    -0.5138	H	1	noname	0.0243
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	1	5	1
5	2	6	1
6	2	7	1
7	3	8	1
8	3	9	1
9	3	10	1
10	4	11	1
11	4	12	1
12	4	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1