@<TRIPOS>MOLECULE
DB03929
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6619    -1.8542    -1.3726	O.2	1	noname	-0.2489
2	C1    -0.1393    -0.7192    -1.3383	C.2	1	noname	0.1448
3	O2     0.2041    -0.0992    -2.4873	O.3	1	noname	-0.2134
4	C2     0.0997    -0.0641    -0.0557	C.3	1	noname	0.1146
5	N1    -0.6355     1.1987    -0.0090	N.3	1	noname	-0.3175
6	C3     1.5962     0.2108     0.1056	C.3	1	noname	0.0679
7	O3     1.8286     0.8480     1.3531	O.3	1	noname	-0.3940
8	H1     0.4045    -0.7563    -3.1579	H	1	noname	0.2213
9	H2    -0.2835    -0.7116     0.7330	H	1	noname	0.0596
10	H3    -0.1336     2.0750     0.0072	H	1	noname	0.1192
11	H4    -1.6454     1.1948     0.0072	H	1	noname	0.1192
12	H5     2.1107    -0.7480     0.1685	H	1	noname	0.0585
13	H6     1.8894     0.9381    -0.6515	H	1	noname	0.0585
14	H7     1.9554     0.1828     2.0336	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	3	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1