@<TRIPOS>MOLECULE
DB03301
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.4275    -1.2000    -0.0733	O.3	1	noname	-0.2850
2	C1     0.1411     0.0244    -0.0830	C.2	1	noname	-0.0050
3	C2     1.5114     0.1528    -0.2776	C.2	1	noname	-0.0275
4	C3    -0.6438     1.1566     0.1016	C.2	1	noname	-0.0298
5	C4     2.0968     1.4134    -0.2876	C.2	1	noname	-0.0571
6	C5     2.3358    -1.0365    -0.4715	C.3	1	noname	-0.0074
7	C6    -0.0583     2.4173     0.0916	C.2	1	noname	-0.0589
8	C7    -2.0831     1.0218     0.3060	C.3	1	noname	0.0090
9	C8     1.3120     2.5457    -0.1030	C.2	1	noname	-0.0743
10	C9     2.8016    -1.5056     0.7966	C.2	1	noname	-0.0926
11	C10     3.5753    -2.5853     0.8629	C.2	1	noname	-0.0973
12	H1    -0.5596    -1.4843     0.8341	H	1	noname	0.2182
13	H2     3.1714     1.5141    -0.4402	H	1	noname	0.0626
14	H3     1.6861    -1.8164    -0.8687	H	1	noname	0.0360
15	H4     3.2197    -0.7271    -1.0292	H	1	noname	0.0360
16	H5    -0.6738     3.3052     0.2364	H	1	noname	0.0626
17	H6    -2.2980     1.0016     1.3744	H	1	noname	0.0280
18	H7    -2.5959     1.8676    -0.1519	H	1	noname	0.0280
19	H8    -2.4299     0.0954    -0.1519	H	1	noname	0.0280
20	H9     1.7711     3.5342    -0.1108	H	1	noname	0.0622
21	H10     2.5588    -1.0242     1.7439	H	1	noname	0.0573
22	H11     3.1251    -3.5776     0.8901	H	1	noname	0.0534
23	H12     4.6597    -2.4778     0.8901	H	1	noname	0.0534
@<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	2
7	4	8	1
8	5	9	2
9	6	10	1
10	7	9	1
11	10	11	2
12	1	12	1
13	5	13	1
14	6	14	1
15	6	15	1
16	7	16	1
17	8	17	1
18	8	18	1
19	8	19	1
20	9	20	1
21	10	21	1
22	11	22	1
23	11	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1