@<TRIPOS>MOLECULE
DB01996
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0007    -0.0012     0.0000	N.2	1	noname	-0.2575
2	C1     1.3836    -0.0570     0.0000	C.2	1	noname	-0.0106
3	C2    -0.7412     1.1697     0.0000	C.2	1	noname	-0.0141
4	C3     2.1239     1.1729    -0.0000	C.2	1	noname	-0.0252
5	C4    -0.0462     2.4258    -0.0000	C.2	1	noname	-0.0297
6	C5     1.3842     2.3975    -0.0000	C.2	1	noname	-0.0481
7	C6     3.5839     1.1740    -0.0000	C.3	1	noname	0.0067
8	H1     1.8716    -1.0317     0.0000	H	1	noname	0.0841
9	H2    -1.8293     1.1050     0.0000	H	1	noname	0.0839
10	H3    -0.5879     3.3717    -0.0000	H	1	noname	0.0638
11	H4     1.9292     3.3415    -0.0000	H	1	noname	0.0626
12	H5     3.9473     1.1742     1.0277	H	1	noname	0.0280
13	H6     3.9479     0.2843    -0.5138	H	1	noname	0.0280
14	H7     3.9466     2.0642    -0.5138	H	1	noname	0.0280
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	2
5	4	6	2
6	4	7	1
7	5	6	1
8	2	8	1
9	3	9	1
10	5	10	1
11	6	11	1
12	7	12	1
13	7	13	1
14	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1