@<TRIPOS>MOLECULE
DB02924
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.1164    -0.2236     0.1562	O.3	1	noname	-0.3662
2	C1     0.4374     0.5310    -0.8614	C.3	1	noname	0.0922
3	C2     0.9190     1.1695     0.4602	C.3	1	noname	0.0877
4	C3     1.2012     0.8885    -2.1821	C.3	1	noname	-0.0210
5	C4    -1.0354     0.1324    -0.9486	C.3	1	noname	-0.0332
6	C5     2.3869     1.7052     0.5436	C.3	1	noname	-0.0173
7	C6     2.7225     1.1380    -1.9641	C.3	1	noname	-0.0438
8	C7     2.9824     2.1621    -0.8168	C.3	1	noname	-0.0182
9	C8     2.4304     3.4312    -1.1766	C.2	1	noname	-0.0851
10	C9     3.2303     4.4799    -1.3476	C.2	1	noname	-0.0920
11	C10     1.0184     3.5728    -1.3526	C.3	1	noname	-0.0439
12	H1     0.3930     1.8342     1.1455	H	1	noname	0.0633
13	H2     1.1325     0.0065    -2.8189	H	1	noname	0.0297
14	H3     0.7894     1.8390    -2.5213	H	1	noname	0.0297
15	H4    -1.4421     0.0223     0.0566	H	1	noname	0.0260
16	H5    -1.5898     0.9043    -1.4823	H	1	noname	0.0260
17	H6    -1.1247    -0.8138    -1.4823	H	1	noname	0.0260
18	H7     2.3415     2.6034     1.1595	H	1	noname	0.0300
19	H8     2.9954     0.8579     0.8597	H	1	noname	0.0300
20	H9     3.1422     0.1895    -1.6289	H	1	noname	0.0274
21	H10     3.0895     1.6033    -2.8789	H	1	noname	0.0274
22	H11     4.0546     2.3234    -0.7051	H	1	noname	0.0349
23	H12     4.3087     4.3372    -1.4177	H	1	noname	0.0537
24	H13     2.8076     5.4821    -1.4177	H	1	noname	0.0537
25	H14     0.5338     3.6214    -0.3775	H	1	noname	0.0276
26	H15     0.8113     4.4880    -1.9073	H	1	noname	0.0276
27	H16     0.6337     2.7169    -1.9073	H	1	noname	0.0276
@<TRIPOS>BOND
1	2	1	1
2	3	1	1
3	2	4	1
4	2	5	1
5	2	3	1
6	3	6	1
7	4	7	1
8	6	8	1
9	7	8	1
10	8	9	1
11	9	10	2
12	9	11	1
13	3	12	1
14	4	13	1
15	4	14	1
16	5	15	1
17	5	16	1
18	5	17	1
19	6	18	1
20	6	19	1
21	7	20	1
22	7	21	1
23	8	22	1
24	10	23	1
25	10	24	1
26	11	25	1
27	11	26	1
28	11	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1