@<TRIPOS>MOLECULE
DB02377
16 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5688    -2.2648    -0.0513	O.2	1	noname	-0.2513
2	C1    -0.9178    -1.0665     0.0185	C.2	1	noname	0.1204
3	N1    -2.2356    -0.7084     0.1116	N.2	1	noname	-0.1610
4	C2     0.0318    -0.0161     0.0050	C.2	1	noname	-0.0304
5	C3    -2.6785     0.5929     0.2097	C.2	1	noname	-0.0444
6	N2     1.3711    -0.0162    -0.0116	N.3	1	noname	0.0013
7	C4    -0.4203     1.3030     0.0666	C.2	1	noname	0.0687
8	N3    -1.7548     1.6072     0.1758	N.3	1	noname	0.0889
9	N4    -3.9851     0.8624     0.3357	N.3	1	noname	-0.1333
10	C5     1.7414     1.2833    -0.0141	C.2	1	noname	-0.0177
11	N5     0.6642     2.1006     0.0061	N.2	1	noname	-0.2157
12	H1     1.9748    -0.8259    -0.0204	H	1	noname	0.1539
13	H2    -2.0546     2.5701     0.2308	H	1	noname	0.0679
14	H3    -4.3007     1.8207     0.3832	H	1	noname	0.1257
15	H4    -4.6542     0.1074     0.3832	H	1	noname	0.1257
16	H5     2.7754     1.6279    -0.0304	H	1	noname	0.1013
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	2
5	4	6	1
6	4	7	2
7	5	8	1
8	5	9	1
9	6	10	1
10	7	11	1
11	7	8	1
12	10	11	2
13	6	12	1
14	8	13	1
15	9	14	1
16	9	15	1
17	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1