@<TRIPOS>MOLECULE
DB01902
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.5659     0.8889    -0.7456	O.2	1	noname	-0.2878
2	C1    -0.3960     0.4486    -0.7369	C.2	1	noname	0.0841
3	N1     0.2265    -0.4339     0.2467	N.3	1	noname	0.0811
4	C2     0.7141     0.7080    -1.7516	C.3	1	noname	0.0301
5	C3     1.5020     0.2453     0.4855	C.2	1	noname	0.0841
6	C4    -0.2694    -1.6248     0.8158	C.3	1	noname	0.0107
7	C5     1.9818     0.7043    -0.8966	C.3	1	noname	0.0301
8	O2     2.0769     0.4146     1.5825	O.2	1	noname	-0.2878
9	C6     0.6786    -2.7800     0.4880	C.3	1	noname	-0.0514
10	H1     0.7594    -0.1457    -2.4278	H	1	noname	0.0366
11	H2     0.5782     1.7130    -2.1510	H	1	noname	0.0366
12	H3    -0.2460    -1.4612     1.8932	H	1	noname	0.0438
13	H4    -1.2186    -1.8111     0.3134	H	1	noname	0.0438
14	H5     2.6490    -0.0618    -1.2917	H	1	noname	0.0366
15	H6     2.3272     1.7342    -0.8069	H	1	noname	0.0366
16	H7     1.0434    -3.2246     1.4140	H	1	noname	0.0244
17	H8     0.1459    -3.5339    -0.0917	H	1	noname	0.0244
18	H9     1.5219    -2.4047    -0.0917	H	1	noname	0.0244
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	5	8	2
8	5	7	1
9	6	9	1
10	4	10	1
11	4	11	1
12	6	12	1
13	6	13	1
14	7	14	1
15	7	15	1
16	9	16	1
17	9	17	1
18	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1