@<TRIPOS>MOLECULE
66849635
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.3882     4.2988    -1.1435	O.3	1	noname	-0.2678
2	O2     1.4050     2.4960     0.6520	O.3	1	noname	-0.2756
3	O3    -1.2722    -3.8910     0.4793	O.3	1	noname	-0.2211
4	O4    -1.4548    -3.6071    -1.7475	O.2	1	noname	-0.2623
5	C1    -0.5499     0.2913    -1.4848	C.2	1	noname	-0.0473
6	C2     0.0815     2.9888    -1.2550	C.2	1	noname	0.0244
7	C3     0.2816     0.7255    -0.4591	C.2	1	noname	-0.0121
8	C4     0.5973     2.0743    -0.3442	C.2	1	noname	0.0266
9	C5    -1.0658     1.2058    -2.3956	C.2	1	noname	-0.0520
10	C6    -0.7500     2.5546    -2.2808	C.2	1	noname	-0.0198
11	C7    -0.8589    -1.0284    -1.5972	C.2	1	noname	-0.0108
12	C8    -0.9107    -1.7941    -0.5109	C.2	1	noname	0.0584
13	C9    -0.5713     4.9408    -0.3167	C.3	1	noname	0.0424
14	C10    -1.2196    -3.1138    -0.6233	C.2	1	noname	0.0912
15	H1     0.6601     0.0544     0.2093	H	1	noname	0.0657
16	H2    -1.6760     0.8872    -3.1483	H	1	noname	0.0629
17	H3    -1.1285     3.2257    -2.9491	H	1	noname	0.0651
18	H4    -1.0452    -1.4191    -2.4875	H	1	noname	0.0631
19	H5    -0.7243    -1.4034     0.3795	H	1	noname	0.0686
20	H6    -0.3237     5.9985    -0.2266	H	1	noname	0.0535
21	H7    -1.5614     4.8359    -0.7603	H	1	noname	0.0535
22	H8    -0.5653     4.4808     0.6715	H	1	noname	0.0535
23	H9     1.6772     1.7295     1.1985	H	1	noname	0.2183
24	H10    -1.8791    -4.6598     0.5083	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	6	1
2	1	13	1
3	2	8	1
4	2	23	1
5	3	14	1
6	3	24	1
7	4	14	2
8	5	7	2
9	5	9	1
10	5	11	1
11	6	8	2
12	6	10	1
13	7	8	1
14	7	15	1
15	9	10	2
16	9	16	1
17	10	17	1
18	11	12	2
19	11	18	1
20	12	14	1
21	12	19	1
22	13	20	1
23	13	21	1
24	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1