@<TRIPOS>MOLECULE
DB04314
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6603    -1.1437     0.0000	O.2	1	noname	-0.2509
2	C1    -0.0353    -0.0611    -0.0000	C.2	1	noname	0.0951
3	N1     1.3424    -0.0311    -0.0000	N.2	1	noname	-0.1608
4	N2    -0.6981     1.1470    -0.0000	N.3	1	noname	0.0407
5	C2     2.0538     1.1515     0.0000	C.2	1	noname	-0.0363
6	C3    -0.0297     2.3544     0.0000	C.2	1	noname	-0.0613
7	C4    -2.1081     1.1498    -0.0000	C.3	1	noname	0.0006
8	N3     3.3932     1.1101    -0.0000	N.3	1	noname	-0.1313
9	C5     1.3954     2.4170     0.0000	C.2	1	noname	-0.0106
10	H1    -0.6307     3.2637    -0.0000	H	1	noname	0.0757
11	H2    -2.4715     1.1505     1.0277	H	1	noname	0.0403
12	H3    -2.4698     2.0404    -0.5138	H	1	noname	0.0403
13	H4    -2.4732     0.2605    -0.5138	H	1	noname	0.0403
14	H5     3.8709     0.2202    -0.0000	H	1	noname	0.1257
15	H6     3.9250     1.9687    -0.0000	H	1	noname	0.1257
16	H7     1.9404     3.3609     0.0000	H	1	noname	0.0666
@<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	1
7	5	8	1
8	5	9	1
9	6	9	2
10	6	10	1
11	7	11	1
12	7	12	1
13	7	13	1
14	8	14	1
15	8	15	1
16	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1