@<TRIPOS>MOLECULE
DB02327
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0033    -1.3388     0.0000	O.3	1	noname	-0.3765
2	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0702
3	C2     3.4233    -1.3388     0.0000	C.3	1	noname	0.0699
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	0.0702
5	C4     3.9333    -2.7813     0.0000	C.3	1	noname	0.0666
6	O2    -0.4733     1.3388     0.0000	O.3	1	noname	-0.3765
7	O3     5.3533    -2.7813     0.0000	O.3	1	noname	-0.3938
8	C5    -1.8933     1.3388     0.0000	C.3	1	noname	0.0699
9	C6    -2.4033     2.7813     0.0000	C.3	1	noname	0.0666
10	O4    -3.8233     2.7813     0.0000	O.3	1	noname	-0.3938
11	H1     1.8677     0.4278     0.9440	H	1	noname	0.0590
12	H2     1.8677     0.4278    -0.9440	H	1	noname	0.0590
13	H3     3.7141    -0.8778    -0.9440	H	1	noname	0.0590
14	H4     3.7141    -0.8778     0.9440	H	1	noname	0.0590
15	H5    -0.3377    -0.4278    -0.9440	H	1	noname	0.0590
16	H6    -0.3377    -0.4278     0.9440	H	1	noname	0.0590
17	H7     3.6425    -3.2422     0.9440	H	1	noname	0.0587
18	H8     3.6425    -3.2422    -0.9440	H	1	noname	0.0587
19	H9     5.6733    -2.7813     0.9051	H	1	noname	0.2101
20	H10    -2.1841     0.8778    -0.9440	H	1	noname	0.0590
21	H11    -2.1841     0.8778     0.9440	H	1	noname	0.0590
22	H12    -2.1125     3.2422     0.9440	H	1	noname	0.0587
23	H13    -2.1125     3.2422    -0.9440	H	1	noname	0.0587
24	H14    -4.1433     2.7813     0.9051	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	8	9	1
9	9	10	1
10	2	11	1
11	2	12	1
12	3	13	1
13	3	14	1
14	4	15	1
15	4	16	1
16	5	17	1
17	5	18	1
18	7	19	1
19	8	20	1
20	8	21	1
21	9	22	1
22	9	23	1
23	10	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1