@<TRIPOS>MOLECULE
DB01786
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6619    -1.8542    -1.3726	O.2	1	noname	-0.2497
2	C1    -0.1393    -0.7192    -1.3383	C.2	1	noname	0.1435
3	O2     0.2041    -0.0992    -2.4873	O.3	1	noname	-0.2141
4	C2     0.0997    -0.0641    -0.0557	C.3	1	noname	0.0884
5	N1    -0.6355     1.1987    -0.0090	N.3	1	noname	-0.3196
6	C3     1.5962     0.2108     0.1056	C.3	1	noname	-0.0403
7	H1     0.4045    -0.7563    -3.1579	H	1	noname	0.2213
8	H2    -0.2835    -0.7116     0.7330	H	1	noname	0.0568
9	H3    -0.1336     2.0750     0.0072	H	1	noname	0.1191
10	H4    -1.6454     1.1948     0.0072	H	1	noname	0.1191
11	H5     1.8450     0.2565     1.1659	H	1	noname	0.0251
12	H6     2.1656    -0.5895    -0.3671	H	1	noname	0.0251
13	H7     1.8440     1.1612    -0.3671	H	1	noname	0.0251
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	3	7	1
7	4	8	1
8	5	9	1
9	5	10	1
10	6	11	1
11	6	12	1
12	6	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1