@<TRIPOS>MOLECULE
DB03508
26 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.4200     0.0000     0.0000	O.3	1	noname	-0.3765
2	C1     0.0000     0.0000     0.0000	C.3	1	noname	0.0702
3	C2     1.8933    -1.3388     0.0000	C.3	1	noname	0.0702
4	C3    -0.5100     1.4425     0.0000	C.3	1	noname	0.0701
5	C4     3.4233    -1.3388     0.0000	C.3	1	noname	0.0697
6	O2    -1.9300     1.4425     0.0000	O.3	1	noname	-0.3792
7	O3     3.8967    -2.6776     0.0000	O.3	1	noname	-0.3821
8	C5    -2.4033     2.7813     0.0000	C.3	1	noname	0.0440
9	C6     5.3167    -2.6776     0.0000	C.3	1	noname	0.0357
10	C7    -3.9333     2.7813     0.0000	C.3	1	noname	-0.0416
11	H1    -0.2908    -0.4609    -0.9440	H	1	noname	0.0590
12	H2    -0.2908    -0.4609     0.9440	H	1	noname	0.0590
13	H3     1.5557    -1.7666     0.9440	H	1	noname	0.0590
14	H4     1.5557    -1.7666    -0.9440	H	1	noname	0.0590
15	H5    -0.2192     1.9034     0.9440	H	1	noname	0.0590
16	H6    -0.2192     1.9034    -0.9440	H	1	noname	0.0590
17	H7     3.7610    -0.9110    -0.9440	H	1	noname	0.0590
18	H8     3.7610    -0.9110     0.9440	H	1	noname	0.0590
19	H9    -2.0657     3.2091     0.9440	H	1	noname	0.0563
20	H10    -2.0657     3.2091    -0.9440	H	1	noname	0.0563
21	H11     5.6800    -2.6776     1.0277	H	1	noname	0.0529
22	H12     5.6800    -3.5676    -0.5138	H	1	noname	0.0529
23	H13     5.6800    -1.7876    -0.5138	H	1	noname	0.0529
24	H14    -4.2967     2.7813     1.0277	H	1	noname	0.0254
25	H15    -4.2967     3.6713    -0.5138	H	1	noname	0.0254
26	H16    -4.2967     1.8913    -0.5138	H	1	noname	0.0254
@<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	8	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	8	19	1
19	8	20	1
20	9	21	1
21	9	22	1
22	9	23	1
23	10	24	1
24	10	25	1
25	10	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1