@<TRIPOS>MOLECULE
DB03919
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0632    -0.6214    -0.1099	O.2	1	noname	-0.2537
2	C1     1.1370     0.2062     0.0305	C.2	1	noname	0.0460
3	O2     1.4218     1.5034     0.2725	O.3	1	noname	-0.2036
4	N1    -0.1387    -0.1943    -0.0592	N.3	1	noname	-0.0387
5	C2     2.6202     2.0734    -0.2329	C.3	1	noname	0.0467
6	C3    -1.1834     0.7393     0.0991	C.3	1	noname	0.0021
7	C4    -2.5298     0.0278    -0.0486	C.3	1	noname	-0.0521
8	H1    -0.3081    -1.1732    -0.2413	H	1	noname	0.1334
9	H2     3.2570     2.3764     0.5982	H	1	noname	0.0536
10	H3     3.1440     1.3371    -0.8424	H	1	noname	0.0536
11	H4     2.3794     2.9444    -0.8424	H	1	noname	0.0536
12	H5    -1.0985     1.0959     1.1256	H	1	noname	0.0430
13	H6    -1.0750     1.4372    -0.7311	H	1	noname	0.0430
14	H7    -2.9373    -0.1876     0.9391	H	1	noname	0.0243
15	H8    -3.2215     0.6689    -0.5951	H	1	noname	0.0243
16	H9    -2.3899    -0.9049    -0.5951	H	1	noname	0.0243
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	6	7	1
7	4	8	1
8	5	9	1
9	5	10	1
10	5	11	1
11	6	12	1
12	6	13	1
13	7	14	1
14	7	15	1
15	7	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1