@<TRIPOS>MOLECULE
DB03826
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6603    -1.1437     0.0000	O.2	1	noname	-0.2815
2	C1    -0.0353    -0.0611    -0.0000	C.2	1	noname	0.0272
3	N1     1.3424    -0.0311    -0.0000	N.3	1	noname	0.0283
4	N2    -0.6981     1.1470    -0.0000	N.3	1	noname	0.0838
5	C2     2.0538     1.1515     0.0000	C.2	1	noname	-0.1094
6	C3    -0.0297     2.3544     0.0000	C.2	1	noname	0.0665
7	N3     3.3932     1.1101    -0.0000	N.3	1	noname	-0.1490
8	C4     1.3954     2.4170     0.0000	C.2	1	noname	-0.0345
9	O2    -0.6879     3.4171    -0.0000	O.2	1	noname	-0.2810
10	N4     2.0654     3.5774     0.0000	N.3	1	noname	-0.1313
11	H1     1.8480    -0.9055    -0.0000	H	1	noname	0.1395
12	H2    -1.7081     1.1477    -0.0000	H	1	noname	0.1418
13	H3     3.8709     0.2202    -0.0000	H	1	noname	0.1253
14	H4     3.9250     1.9687    -0.0000	H	1	noname	0.1253
15	H5     3.0754     3.5774     0.0000	H	1	noname	0.1245
16	H6     1.5604     4.4521     0.0000	H	1	noname	0.1245
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	5	8	2
8	6	9	2
9	6	8	1
10	8	10	1
11	3	11	1
12	4	12	1
13	7	13	1
14	7	14	1
15	10	15	1
16	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1