@<TRIPOS>MOLECULE
DB02518
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.0214     1.1344    -1.3465	O.2	1	noname	-0.2495
2	C1     1.9076     0.5678    -1.3143	C.2	1	noname	0.1439
3	O2     1.1424     0.5198    -2.4254	O.3	1	noname	-0.2139
4	C2     1.4117    -0.0712    -0.0156	C.3	1	noname	0.0971
5	N1     0.0033    -0.0183     0.0263	N.3	1	noname	-0.0726
6	C3     1.8483    -1.4633     0.0395	C.3	1	noname	-0.0397
7	C4    -0.6242     1.1651    -0.0125	C.2	1	noname	0.0391
8	O3    -1.8728     1.2119     0.0247	O.2	1	noname	-0.2972
9	C5     0.1504     2.3996    -0.0980	C.3	1	noname	0.0095
10	H1     0.9792    -0.3961    -2.6622	H	1	noname	0.2213
11	H2     1.7645     0.4480     0.8755	H	1	noname	0.0575
12	H3    -0.5698    -0.8479     0.0855	H	1	noname	0.1318
13	H4     1.9453    -1.7727     1.0802	H	1	noname	0.0252
14	H5     1.1135    -2.0946    -0.4602	H	1	noname	0.0252
15	H6     2.8119    -1.5619    -0.4602	H	1	noname	0.0252
16	H7     0.3752     2.7579     0.9066	H	1	noname	0.0324
17	H8     1.0811     2.2084    -0.6323	H	1	noname	0.0324
18	H9    -0.4267     3.1544    -0.6323	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	5	7	1
7	7	8	2
8	7	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	6	15	1
15	9	16	1
16	9	17	1
17	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1