@<TRIPOS>MOLECULE
DB01804
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4186    -1.8793    -1.1605	O.2	1	noname	-0.4583
2	C1    -0.0618    -0.6845    -1.2480	C.2	1	noname	-0.0418
3	O2     0.2005    -0.1452    -2.4575	O.3	1	noname	-0.4583
4	C2     0.0713     0.1278    -0.0422	C.3	1	noname	0.0573
5	N1    -0.8352     1.2720    -0.1228	N.4	1	noname	-0.0049
6	C3     1.4183     0.5940     0.0723	C.2	1	noname	-0.0570
7	C4     2.1464     0.2689     1.1367	C.2	1	noname	-0.0754
8	H1    -0.1597    -0.4717     0.8383	H	1	noname	0.1007
9	H2    -1.0766     1.5767     0.8094	H	1	noname	0.2556
10	H3    -0.3813     2.0270    -0.6168	H	1	noname	0.2556
11	H4    -1.6740     1.0028    -0.6168	H	1	noname	0.2556
12	H5     1.9062     1.2178    -0.6767	H	1	noname	0.0636
13	H6     3.2239     0.1356     1.0400	H	1	noname	0.0537
14	H7     1.6656     0.1356     2.1058	H	1	noname	0.0537
@<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	2
7	4	8	1
8	5	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	7	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1