@<TRIPOS>MOLECULE
67524038
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.1055    -0.5836    -1.5783	O.3	1	noname	-0.3415
2	O2     1.4860     1.3727     1.3118	O.3	1	noname	-0.3874
3	O3    -1.6421     1.7820     1.2005	O.3	1	noname	-0.3873
4	O4    -0.7625     2.3980    -2.1401	O.3	1	noname	-0.3849
5	O5    -2.1941    -0.7710    -1.1057	O.3	1	noname	-0.3656
6	O6     2.6097    -1.8484    -1.1467	O.3	1	noname	-0.3934
7	C1     0.4524     0.6801     0.6274	C.3	1	noname	0.1112
8	C2    -0.6503     1.6934     0.1881	C.3	1	noname	0.1134
9	C3     1.0578    -0.0947    -0.5794	C.3	1	noname	0.1124
10	C4    -1.3390     1.5038    -1.1995	C.3	1	noname	0.1331
11	C5    -1.2094     0.0437    -1.7247	C.3	1	noname	0.1838
12	C6     1.9013    -1.2626    -0.0643	C.3	1	noname	0.0722
13	H1     0.0063    -0.0409     1.3124	H	1	noname	0.0657
14	H2    -0.1533     2.6605     0.1132	H	1	noname	0.0658
15	H3     1.6802     0.6300    -1.1045	H	1	noname	0.0657
16	H4    -2.3896     1.7790    -1.1070	H	1	noname	0.0682
17	H5    -1.4910     0.0243    -2.7775	H	1	noname	0.0949
18	H6     1.2496    -2.0090     0.3898	H	1	noname	0.0591
19	H7     2.6103    -0.8986     0.6793	H	1	noname	0.0591
20	H8     1.1144     1.8147     2.1036	H	1	noname	0.2106
21	H9    -1.2303     2.0889     2.0352	H	1	noname	0.2106
22	H10    -1.1950     2.2790    -3.0114	H	1	noname	0.2108
23	H11    -2.2036    -1.6531    -1.5326	H	1	noname	0.2134
24	H12     3.1499    -2.5965    -0.8168	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	9	1
2	1	11	1
3	7	2	1
4	2	20	1
5	8	3	1
6	3	21	1
7	10	4	1
8	4	22	1
9	11	5	1
10	5	23	1
11	6	12	1
12	6	24	1
13	7	8	1
14	7	9	1
15	7	13	1
16	8	10	1
17	8	14	1
18	9	12	1
19	9	15	1
20	10	11	1
21	10	16	1
22	11	17	1
23	12	18	1
24	12	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1