@<TRIPOS>MOLECULE
DB03754
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0388    -0.9470     0.2349	O.3	1	noname	-0.3941
2	C1     1.2589     0.2179     0.0085	C.3	1	noname	0.0657
3	C2    -0.2061    -0.1789    -0.1847	C.3	1	noname	0.0857
4	N1    -0.6880    -0.8625     1.0144	N.3	1	noname	-0.3194
5	C3    -1.0464     1.0762    -0.4286	C.3	1	noname	0.0657
6	C4    -0.3264    -1.1152    -1.3888	C.3	1	noname	0.0657
7	O2    -0.9348     1.9452     0.6889	O.3	1	noname	-0.3941
8	O3    -1.6861    -1.4834    -1.5680	O.3	1	noname	-0.3941
9	H1     2.1343    -1.0896     1.1794	H	1	noname	0.2101
10	H2     1.3327     0.8003     0.9269	H	1	noname	0.0584
11	H3     1.6229     0.6334    -0.9312	H	1	noname	0.0584
12	H4    -0.0429    -1.0987     1.7547	H	1	noname	0.1191
13	H5    -1.6661    -1.0987     1.1024	H	1	noname	0.1191
14	H6    -0.6066     1.6198    -1.2648	H	1	noname	0.0584
15	H7    -2.0947     0.7794    -0.4626	H	1	noname	0.0584
16	H8    -0.0574    -0.5522    -2.2825	H	1	noname	0.0584
17	H9     0.1966    -2.0412    -1.1500	H	1	noname	0.0584
18	H10    -0.8545     1.4252     1.4918	H	1	noname	0.2101
19	H11    -2.1028    -1.5962    -0.7106	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	3	6	1
6	5	7	1
7	6	8	1
8	1	9	1
9	2	10	1
10	2	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
18	8	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1