@<TRIPOS>MOLECULE
DB03884
20 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -3.6203    -2.3574     0.6192	O.2	1	noname	-0.2341
2	C1    -2.3767    -2.2318     0.6229	C.2	1	noname	0.1665
3	O2    -1.5920    -3.2909     0.9145	O.3	1	noname	-0.2012
4	C2    -1.8016    -1.0014     0.3268	C.2	1	noname	0.2133
5	O3    -2.4111     0.0552     0.5995	O.2	1	noname	-0.2569
6	C3    -0.4856    -0.9434    -0.3028	C.3	1	noname	0.0417
7	C4    -0.1057     0.4512    -0.5086	C.2	1	noname	-0.0515
8	C5     0.5940     1.1340     0.4796	C.2	1	noname	-0.0550
9	C6    -0.4436     1.0962    -1.6926	C.2	1	noname	-0.0550
10	C7     0.9557     2.4618     0.2837	C.2	1	noname	-0.0600
11	C8    -0.0819     2.4239    -1.8885	C.2	1	noname	-0.0600
12	C9     0.6178     3.1067    -0.9004	C.2	1	noname	-0.0615
13	H1    -1.5224    -3.3849     1.8674	H	1	noname	0.2217
14	H2     0.2238    -1.3606     0.4119	H	1	noname	0.0402
15	H3    -0.5898    -1.3903    -1.2915	H	1	noname	0.0402
16	H4     0.8589     0.6283     1.4081	H	1	noname	0.0625
17	H5    -0.9922     0.5608    -2.4675	H	1	noname	0.0625
18	H6     1.5043     2.9972     1.0585	H	1	noname	0.0622
19	H7    -0.3468     2.9297    -2.8170	H	1	noname	0.0622
20	H8     0.9014     4.1479    -1.0540	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	6	7	1
7	7	8	2
8	7	9	1
9	8	10	1
10	9	11	2
11	10	12	2
12	11	12	1
13	3	13	1
14	6	14	1
15	6	15	1
16	8	16	1
17	9	17	1
18	10	18	1
19	11	19	1
20	12	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1