@<TRIPOS>MOLECULE
DB01932
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0010     0.0003     0.0000	N.3	1	noname	-0.1013
2	C1     1.3402    -0.0001     0.0000	C.2	1	noname	-0.1386
3	C2    -0.4249     1.2687    -0.0000	C.2	1	noname	-0.1194
4	C3     1.7865     1.3104    -0.0000	C.2	1	noname	-0.0519
5	C4     0.6641     2.1257    -0.0000	C.2	1	noname	-0.0498
6	C5     3.1781     1.7518     0.0000	C.3	1	noname	0.0037
7	H1    -0.5894    -0.8192     0.0000	H	1	noname	0.1516
8	H2     1.9539    -0.9009     0.0000	H	1	noname	0.0791
9	H3    -1.4768     1.5543     0.0000	H	1	noname	0.0788
10	H4     0.6424     3.2155    -0.0000	H	1	noname	0.0639
11	H5     3.5244     1.8617     1.0277	H	1	noname	0.0280
12	H6     3.7935     1.0134    -0.5138	H	1	noname	0.0280
13	H7     3.2554     2.7100    -0.5138	H	1	noname	0.0280
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	3	5	2
5	4	6	1
6	4	5	1
7	1	7	1
8	2	8	1
9	3	9	1
10	5	10	1
11	6	11	1
12	6	12	1
13	6	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1