@<TRIPOS>MOLECULE
DB02935
23 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0000     0.0000     0.0000	O.3	1	noname	-0.3765
2	C1     1.4200     0.0000     0.0000	C.3	1	noname	0.0702
3	C2    -0.4733     1.3388     0.0000	C.3	1	noname	0.0702
4	C3     1.9300    -1.4425     0.0000	C.3	1	noname	0.0697
5	C4    -2.0033     1.3388     0.0000	C.3	1	noname	0.0697
6	O2     3.3500    -1.4425     0.0000	O.3	1	noname	-0.3821
7	O3    -2.4767     2.6776     0.0000	O.3	1	noname	-0.3821
8	C5     3.8233    -2.7813     0.0000	C.3	1	noname	0.0357
9	C6    -3.8967     2.6776     0.0000	C.3	1	noname	0.0357
10	H1     1.7108     0.4609    -0.9440	H	1	noname	0.0590
11	H2     1.7108     0.4609     0.9440	H	1	noname	0.0590
12	H3    -0.1357     1.7666     0.9440	H	1	noname	0.0590
13	H4    -0.1357     1.7666    -0.9440	H	1	noname	0.0590
14	H5     1.6392    -1.9034     0.9440	H	1	noname	0.0590
15	H6     1.6392    -1.9034    -0.9440	H	1	noname	0.0590
16	H7    -2.3410     0.9110    -0.9440	H	1	noname	0.0590
17	H8    -2.3410     0.9110     0.9440	H	1	noname	0.0590
18	H9     3.9444    -3.1238     1.0277	H	1	noname	0.0529
19	H10     3.1054    -3.4205    -0.5138	H	1	noname	0.0529
20	H11     4.7835    -2.8272    -0.5138	H	1	noname	0.0529
21	H12    -4.2600     2.6776     1.0277	H	1	noname	0.0529
22	H13    -4.2600     3.5676    -0.5138	H	1	noname	0.0529
23	H14    -4.2600     1.7876    -0.5138	H	1	noname	0.0529
@<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	7	9	1
9	2	10	1
10	2	11	1
11	3	12	1
12	3	13	1
13	4	14	1
14	4	15	1
15	5	16	1
16	5	17	1
17	8	18	1
18	8	19	1
19	8	20	1
20	9	21	1
21	9	22	1
22	9	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1