@<TRIPOS>MOLECULE
71351627
26 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1     0.0259     0.1443     0.4603	C.3	1	noname	-0.0254
2	C2     1.4894     0.3531     0.0681	C.3	1	noname	-0.0283
3	C3     0.3619     0.5626    -0.9846	C.3	1	noname	-0.0145
4	C4     2.1940     1.6144     0.6163	C.3	1	noname	-0.0432
5	C5    -0.2831    -1.3537     0.4988	C.3	1	noname	-0.0590
6	C6    -0.6099     1.2058     1.3603	C.3	1	noname	-0.0590
7	C7     0.1143     1.9501    -1.3787	C.2	1	noname	-0.0846
8	C8     2.2340     2.7608    -0.4377	C.3	1	noname	-0.0258
9	C9     0.9624     2.9581    -1.1100	C.2	1	noname	-0.0849
10	C10     3.3184     2.4623    -1.4749	C.3	1	noname	-0.0590
11	H1     2.0426    -0.5944     0.0500	H	1	noname	0.0315
12	H2     0.3215    -0.2121    -1.7524	H	1	noname	0.0354
13	H3     1.6754     1.9608     1.5103	H	1	noname	0.0275
14	H4     3.2021     1.3712     0.9520	H	1	noname	0.0275
15	H5    -1.6469     0.9374     1.5619	H	1	noname	0.0236
16	H6    -0.5757     2.1738     0.8605	H	1	noname	0.0236
17	H7    -0.0600     1.2623     2.2997	H	1	noname	0.0236
18	H8    -1.3261    -1.5024     0.7783	H	1	noname	0.0236
19	H9    -0.1054    -1.7867    -0.4856	H	1	noname	0.0236
20	H10     0.3621    -1.8390     1.2311	H	1	noname	0.0236
21	H11    -0.7207     2.1571    -1.8685	H	1	noname	0.0575
22	H12     2.5545     3.6898     0.0339	H	1	noname	0.0343
23	H13     0.7087     3.8754    -1.3826	H	1	noname	0.0575
24	H14     3.3464     3.2645    -2.2124	H	1	noname	0.0236
25	H15     3.0952     1.5187    -1.9727	H	1	noname	0.0236
26	H16     4.2862     2.3912    -0.9785	H	1	noname	0.0236
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	5	1
4	1	6	1
5	2	3	1
6	2	4	1
7	2	11	1
8	3	7	1
9	3	12	1
10	4	8	1
11	4	13	1
12	4	14	1
13	5	18	1
14	5	19	1
15	5	20	1
16	6	15	1
17	6	16	1
18	6	17	1
19	7	9	2
20	7	21	1
21	8	9	1
22	8	10	1
23	8	22	1
24	9	23	1
25	10	24	1
26	10	25	1
27	10	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1