@<TRIPOS>MOLECULE
86008063
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.2901     0.0407     0.1079	O.3	1	noname	-0.3523
2	O2    -2.1084     2.6284    -0.2475	O.2	1	noname	-0.2886
3	C1     2.6183    -0.8286     0.3815	C.3	1	noname	0.0532
4	C2     2.5711    -1.7485    -0.8402	C.3	1	noname	-0.0438
5	C3     3.6167    -2.8548    -0.6862	C.3	1	noname	-0.0349
6	C4     1.6206     0.2271     0.2346	C.2	1	noname	0.0554
7	C5     1.8820     1.5873     0.2021	C.2	1	noname	0.0012
8	C6     0.6661     2.2391     0.0506	C.2	1	noname	0.0278
9	C7    -0.3013     1.2473    -0.0044	C.2	1	noname	0.0567
10	C8     3.5726    -3.7145    -1.8281	C.2	1	noname	-0.0956
11	C9    -1.6665     1.4630    -0.1521	C.2	1	noname	0.1303
12	C10     4.3995    -4.7529    -1.9110	C.2	1	noname	-0.0991
13	H1     2.4054    -1.4072     1.2804	H	1	noname	0.0337
14	H2     3.6097    -0.3829     0.4627	H	1	noname	0.0337
15	H3     1.5797    -2.1942    -0.9213	H	1	noname	0.0274
16	H4     2.7840    -1.1699    -1.7391	H	1	noname	0.0274
17	H5     3.4037    -3.4334     0.2127	H	1	noname	0.0309
18	H6     4.6080    -2.4091    -0.6051	H	1	noname	0.0309
19	H7     2.7988     2.0282     0.2759	H	1	noname	0.0647
20	H8     0.5146     3.2461    -0.0084	H	1	noname	0.0652
21	H9     2.9265    -3.5368    -2.5569	H	1	noname	0.0569
22	H10    -2.3077     0.6703    -0.1827	H	1	noname	0.1120
23	H11     4.3690    -5.3481    -2.7015	H	1	noname	0.0534
24	H12     5.0455    -4.9307    -1.1822	H	1	noname	0.0534
@<TRIPOS>BOND
1	1	6	1
2	1	9	1
3	2	11	2
4	3	4	1
5	3	6	1
6	3	13	1
7	3	14	1
8	4	5	1
9	4	15	1
10	4	16	1
11	5	10	1
12	5	17	1
13	5	18	1
14	6	7	2
15	7	8	1
16	7	19	1
17	8	9	2
18	8	20	1
19	9	11	1
20	10	12	2
21	10	21	1
22	11	22	1
23	12	23	1
24	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1