@<TRIPOS>MOLECULE
119026151
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.4358     1.1530    -1.2335	O.3	1	noname	-0.3881
2	O2     2.6454     2.4316     0.5336	O.3	1	noname	-0.3847
3	O3     2.8381     0.2901    -1.9471	O.2	1	noname	-0.2845
4	O4     3.1475    -1.8715    -0.2681	O.3	1	noname	-0.2782
5	C1    -0.6322     1.3469    -0.0785	C.3	1	noname	0.0828
6	C2     0.3657     2.5178    -0.3270	C.3	1	noname	0.0110
7	C3     1.8538     2.1259    -0.6057	C.3	1	noname	0.1199
8	C4    -0.0021     0.0481     0.2880	C.2	1	noname	0.0082
9	C5     1.3268    -0.2940    -0.1689	C.2	1	noname	0.0198
10	C6     2.0886     0.6450    -1.0119	C.2	1	noname	0.1198
11	C7    -0.7531    -0.8797     1.0702	C.2	1	noname	-0.0479
12	C8     1.9059    -1.5532     0.1557	C.2	1	noname	0.0407
13	C9    -0.1698    -2.1401     1.3922	C.2	1	noname	-0.0289
14	C10     1.1441    -2.4728     0.9397	C.2	1	noname	-0.0192
15	H1    -1.3339     1.6327     0.7004	H	1	noname	0.0653
16	H2    -0.0035     3.1436    -1.1395	H	1	noname	0.0328
17	H3     0.3946     3.1399     0.5676	H	1	noname	0.0328
18	H4     2.2493     2.7723    -1.3882	H	1	noname	0.0688
19	H5    -1.6916    -0.6450     1.3935	H	1	noname	0.0626
20	H6    -0.6959    -2.8115     1.9514	H	1	noname	0.0623
21	H7    -0.8622     0.9355    -1.9978	H	1	noname	0.2109
22	H8     1.5439    -3.3798     1.1801	H	1	noname	0.0650
23	H9     3.5779     2.1860     0.3589	H	1	noname	0.2110
24	H10     3.3799    -2.7699     0.0469	H	1	noname	0.2182
@<TRIPOS>BOND
1	5	1	1
2	1	21	1
3	7	2	1
4	2	23	1
5	3	10	2
6	4	12	1
7	4	24	1
8	5	6	1
9	5	8	1
10	5	15	1
11	6	7	1
12	6	16	1
13	6	17	1
14	7	10	1
15	7	18	1
16	8	9	2
17	8	11	1
18	9	10	1
19	9	12	1
20	11	13	2
21	11	19	1
22	12	14	2
23	13	14	1
24	13	20	1
25	14	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1