@<TRIPOS>MOLECULE
75528781
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.0345     2.1812     1.1000	O.3	1	noname	-0.2010
2	O2     3.1761     0.9400    -0.4880	O.3	1	noname	-0.3855
3	O3    -0.4615    -1.1789     3.6769	O.3	1	noname	-0.2759
4	O4    -0.5963     1.3688     3.2615	O.2	1	noname	-0.2546
5	C1     1.7564     0.9681    -0.2417	C.3	1	noname	0.1065
6	C2     1.3274     2.3232     0.4362	C.3	1	noname	0.0949
7	C3     1.3391    -0.2303     0.5354	C.2	1	noname	0.0195
8	C4     0.5429    -0.1199     1.7465	C.2	1	noname	0.0330
9	C5     2.3975     2.9310     1.3930	C.3	1	noname	-0.0351
10	C6    -0.0623     1.1687     2.1491	C.2	1	noname	0.1021
11	C7     1.7361    -1.5206     0.0511	C.2	1	noname	-0.0428
12	C8     0.2274    -1.2765     2.5200	C.2	1	noname	0.0507
13	C9     1.4007    -2.6618     0.8201	C.2	1	noname	-0.0250
14	C10     0.6666    -2.5377     2.0258	C.2	1	noname	-0.0149
15	H1     1.2603     0.8780    -1.2192	H	1	noname	0.0679
16	H2     1.2089     3.0652    -0.3684	H	1	noname	0.0638
17	H3     3.3469     3.0222     0.8652	H	1	noname	0.0258
18	H4     2.0703     3.9163     1.7250	H	1	noname	0.0258
19	H5     2.5236     2.2795     2.2577	H	1	noname	0.0258
20	H6     2.2479    -1.6143    -0.8262	H	1	noname	0.0626
21	H7     1.6917    -3.5860     0.5014	H	1	noname	0.0623
22	H8     3.4191     1.6797    -1.0832	H	1	noname	0.2110
23	H9     0.4454    -3.3797     2.5574	H	1	noname	0.0650
24	H10    -0.5811    -2.0720     4.0622	H	1	noname	0.2182
@<TRIPOS>BOND
1	1	6	1
2	1	10	1
3	5	2	1
4	2	22	1
5	3	12	1
6	3	24	1
7	4	10	2
8	5	6	1
9	5	7	1
10	5	15	1
11	6	9	1
12	6	16	1
13	7	8	2
14	7	11	1
15	8	10	1
16	8	12	1
17	9	17	1
18	9	18	1
19	9	19	1
20	11	13	2
21	11	20	1
22	12	14	2
23	13	14	1
24	13	21	1
25	14	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1