@<TRIPOS>MOLECULE
DB03930
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.6528     0.1282    -2.5293	O.2	1	noname	-0.2493
2	C1     2.1262     0.6926    -1.5460	C.2	1	noname	0.1442
3	O2     2.0303     2.0387    -1.5119	O.3	1	noname	-0.2137
4	C2     1.6151    -0.1041    -0.4344	C.3	1	noname	0.1033
5	N1     0.2342     0.1351    -0.2808	N.3	1	noname	-0.1643
6	C3     2.2182     0.4101     0.8855	C.3	1	noname	0.0004
7	C4    -0.0454     0.6820     0.8678	C.2	1	noname	-0.1402
8	C5     1.0612     0.8611     1.5760	C.2	1	noname	-0.0726
9	C6     2.8449    -0.7582     1.6492	C.3	1	noname	-0.0569
10	H1     2.0092     2.3350    -0.5991	H	1	noname	0.2213
11	H2     1.7951    -1.1510    -0.6790	H	1	noname	0.0583
12	H3    -0.4997    -0.0699    -0.9437	H	1	noname	0.1284
13	H4     2.9540     1.2096     0.7984	H	1	noname	0.0365
14	H5    -1.0526     0.9492     1.1877	H	1	noname	0.0746
15	H6     1.0255     1.3085     2.5693	H	1	noname	0.0589
16	H7     2.7512    -0.5837     2.7210	H	1	noname	0.0237
17	H8     2.3306    -1.6824     1.3853	H	1	noname	0.0237
18	H9     3.8992    -0.8410     1.3853	H	1	noname	0.0237
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	4	2	1
4	4	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	6	9	1
9	7	8	2
10	3	10	1
11	4	11	1
12	5	12	1
13	6	13	1
14	7	14	1
15	8	15	1
16	9	16	1
17	9	17	1
18	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1