@<TRIPOS>MOLECULE
DB04110
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.2648    -1.3882    -0.4440	O.2	1	noname	-0.1422
2	N1    -1.0038    -0.6807     0.4440	N.2	1	noname	-0.0063
3	O2    -1.7325    -0.6680     1.4779	O.3	1	noname	-0.1422
4	C1     0.0404     0.0987     0.3721	C.2	1	noname	0.0524
5	C2     1.1481    -0.2902    -0.3721	C.2	1	noname	0.0684
6	C3     0.0450     1.3179     1.0398	C.2	1	noname	0.0271
7	O3     1.1437    -1.4742    -1.0206	O.3	1	noname	-0.2703
8	C4     2.2603     0.5400    -0.4487	C.2	1	noname	-0.0097
9	C5     1.1572     2.1480     0.9633	C.2	1	noname	-0.0456
10	C6     2.2649     1.7591     0.2190	C.2	1	noname	-0.0247
11	C7     1.1620     3.4286     1.6646	C.3	1	noname	-0.0017
12	H1    -0.8236     1.6228     1.6235	H	1	noname	0.0650
13	H2     1.1410    -2.1897    -0.3805	H	1	noname	0.2182
14	H3     3.1289     0.2350    -1.0323	H	1	noname	0.0650
15	H4     3.1370     2.4101     0.1590	H	1	noname	0.0626
16	H5     1.1613     3.2536     2.7405	H	1	noname	0.0279
17	H6     2.0541     3.9907     1.3885	H	1	noname	0.0279
18	H7     0.2741     3.9974     1.3885	H	1	noname	0.0279
@<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	2
10	9	11	1
11	9	10	1
12	6	12	1
13	7	13	1
14	8	14	1
15	10	15	1
16	11	16	1
17	11	17	1
18	11	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1