@<TRIPOS>MOLECULE
DB03792
14 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6603    -1.1437     0.0000	O.2	1	noname	-0.2828
2	C1    -0.0353    -0.0611    -0.0000	C.2	1	noname	0.0215
3	N1     1.3424    -0.0311    -0.0000	N.3	1	noname	0.0817
4	N2    -0.6981     1.1470    -0.0000	N.3	1	noname	0.0214
5	C2     2.0538     1.1515     0.0000	C.2	1	noname	0.0604
6	C3    -0.0297     2.3544     0.0000	C.2	1	noname	-0.0489
7	O2     3.3032     1.1129    -0.0000	O.2	1	noname	-0.2828
8	C4     1.3954     2.4170     0.0000	C.2	1	noname	-0.0380
9	N3     2.0654     3.5774     0.0000	N.3	1	noname	-0.1383
10	H1     1.8480    -0.9055    -0.0000	H	1	noname	0.1418
11	H2    -1.7081     1.1477    -0.0000	H	1	noname	0.1379
12	H3    -0.6307     3.2637    -0.0000	H	1	noname	0.0772
13	H4     3.0754     3.5774     0.0000	H	1	noname	0.1244
14	H5     1.5604     4.4521     0.0000	H	1	noname	0.1244
@<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	2
7	5	8	1
8	6	8	2
9	8	9	1
10	3	10	1
11	4	11	1
12	6	12	1
13	9	13	1
14	9	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1