@<TRIPOS>MOLECULE
DB03651
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.9334    -1.2051    -1.0027	O.2	1	noname	-0.1415
2	N1    -1.6417    -0.1151    -1.2925	N.2	1	noname	0.0014
3	O2    -2.1621     0.4301    -2.3084	O.3	1	noname	-0.1415
4	C1    -0.7780     0.5434    -0.5691	C.2	1	noname	0.1083
5	C2     0.2267    -0.1393     0.1067	C.2	1	noname	0.1837
6	C3    -0.8626     1.9276    -0.4744	C.2	1	noname	0.1442
7	O3     0.3089    -1.4836     0.0148	O.3	1	noname	-0.2484
8	C4     1.1466     0.5622     0.8773	C.2	1	noname	0.1083
9	C5     0.0573     2.6291     0.2961	C.2	1	noname	0.0707
10	N2     2.0898    -0.0788     1.5117	N.2	1	noname	0.0014
11	C6     1.0620     1.9464     0.9720	C.2	1	noname	0.1442
12	N3    -0.0221     3.9286     0.3850	N.2	1	noname	-0.0120
13	O4     1.9062    -1.1677     1.8828	O.2	1	noname	-0.1415
14	O5     3.2035     0.4824     1.7239	O.3	1	noname	-0.1415
15	O6    -0.4546     4.5478    -0.5020	O.2	1	noname	-0.1444
16	O7     0.3704     4.5160     1.4344	O.3	1	noname	-0.1444
17	H1    -1.6504     2.4630    -1.0043	H	1	noname	0.0672
18	H2     0.3321    -1.8638     0.8959	H	1	noname	0.2183
19	H3     1.7834     2.4965     1.5762	H	1	noname	0.0672
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	5	8	1
8	6	9	2
9	8	10	1
10	8	11	2
11	9	12	1
12	9	11	1
13	10	13	2
14	10	14	1
15	12	15	2
16	12	16	1
17	6	17	1
18	7	18	1
19	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1