@<TRIPOS>MOLECULE
DB01724
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.0217    -1.6471    -1.3146	O.3	1	noname	-0.3916
2	C1     0.2638    -1.0550    -1.1997	C.3	1	noname	0.0686
3	C2     0.2918    -0.1289     0.0179	C.3	1	noname	0.0536
4	C3     1.3171    -2.1517    -1.0307	C.3	1	noname	-0.0373
5	N1    -0.7148     0.9190    -0.1437	N.3	1	noname	-0.3236
6	C4     1.6769     0.5090     0.1417	C.3	1	noname	0.0608
7	O2     1.7029     1.3685     1.2717	O.3	1	noname	-0.3945
8	H1    -1.3780    -1.8111    -0.4384	H	1	noname	0.2104
9	H2     0.4125    -0.4996    -2.1258	H	1	noname	0.0614
10	H3     0.0385    -0.6779     0.9248	H	1	noname	0.0513
11	H4     1.4886    -2.3302     0.0308	H	1	noname	0.0257
12	H5     0.9647    -3.0696    -1.5012	H	1	noname	0.0257
13	H6     2.2485    -1.8366    -1.5012	H	1	noname	0.0257
14	H7    -0.4316     1.8869    -0.1995	H	1	noname	0.1188
15	H8    -1.6933     0.6751    -0.1995	H	1	noname	0.1188
16	H9     2.3944    -0.2816     0.3611	H	1	noname	0.0580
17	H10     1.8280     1.1581    -0.7208	H	1	noname	0.0580
18	H11     1.7213     0.8417     2.0741	H	1	noname	0.2100
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	6	7	1
7	1	8	1
8	2	9	1
9	3	10	1
10	4	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	7	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1