@<TRIPOS>MOLECULE
DB02923
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0650    -1.1691     0.0000	O.3	1	noname	-0.2734
2	C1     1.3900     0.0000     0.0000	C.2	1	noname	0.0301
3	C2     2.0850     1.2038     0.0000	C.2	1	noname	0.0242
4	C3     0.0000     0.0000     0.0000	C.2	1	noname	-0.0068
5	O2     3.4350     1.2038     0.0000	O.3	1	noname	-0.2759
6	C4     1.3900     2.4076     0.0000	C.2	1	noname	-0.0277
7	C5    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0385
8	C6    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0552
9	C7    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0623
10	C8    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0427
11	C9    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0427
12	C10    -2.7800    -2.4076     0.0000	C.2	1	noname	-0.0561
13	C11    -0.6950    -3.6113     0.0000	C.2	1	noname	-0.0561
14	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	-0.0563
15	H1     2.2250    -1.4463     0.9051	H	1	noname	0.2183
16	H2     3.7550     1.2038     0.9051	H	1	noname	0.2183
17	H3     1.9350     3.3515     0.0000	H	1	noname	0.0651
18	H4    -1.7850     1.2038     0.0000	H	1	noname	0.0630
19	H5    -0.5450     3.3515     0.0000	H	1	noname	0.0623
20	H6    -2.6300    -0.2598     0.0000	H	1	noname	0.0629
21	H7     1.0900    -2.4076     0.0000	H	1	noname	0.0629
22	H8    -3.8700    -2.4076     0.0000	H	1	noname	0.0622
23	H9    -0.1500    -4.5553     0.0000	H	1	noname	0.0622
24	H10    -2.6300    -4.5553     0.0000	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	2
8	6	9	2
9	7	10	2
10	7	11	1
11	8	9	1
12	10	12	1
13	11	13	2
14	12	14	2
15	13	14	1
16	1	15	1
17	5	16	1
18	6	17	1
19	8	18	1
20	9	19	1
21	10	20	1
22	11	21	1
23	12	22	1
24	13	23	1
25	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1