@<TRIPOS>MOLECULE
DB02207
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.7942    -2.8898    -0.7606	O.2	1	noname	-0.1420
2	N1    -1.0045    -2.3692     0.2602	N.2	1	noname	-0.0015
3	O2    -1.3345    -3.0607     1.2667	O.3	1	noname	-0.1420
4	C1    -0.8997    -1.0727     0.3653	C.2	1	noname	0.0777
5	C2     0.0076    -0.3261    -0.4324	C.2	1	noname	0.0688
6	C3    -1.6919    -0.3232     1.2899	C.2	1	noname	0.0289
7	N2     0.9064    -0.7328    -1.3351	N.2	1	noname	-0.2693
8	C4     0.0679     1.0779    -0.3870	C.2	1	noname	0.0152
9	C5    -1.5970     1.1034     1.3701	C.2	1	noname	-0.0283
10	N3     1.4564     0.3171    -1.8717	N.3	1	noname	0.0039
11	C6    -0.7189     1.8378     0.5197	C.2	1	noname	-0.0123
12	C7     0.9791     1.4686    -1.3500	C.2	1	noname	-0.0452
13	H1    -2.3827    -0.8506     1.9478	H	1	noname	0.0647
14	H2    -2.2071     1.6425     2.0948	H	1	noname	0.0623
15	H3     2.1582     0.2476    -2.5948	H	1	noname	0.1747
16	H4    -0.6525     2.9250     0.5608	H	1	noname	0.0630
17	H5     1.2637     2.4802    -1.6393	H	1	noname	0.0813
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	2
6	5	7	2
7	5	8	1
8	6	9	1
9	7	10	1
10	8	11	1
11	8	12	2
12	9	11	2
13	10	12	1
14	6	13	1
15	9	14	1
16	10	15	1
17	11	16	1
18	12	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1