@<TRIPOS>MOLECULE
DB02379
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.7628     0.4669     0.2549	O.3	1	noname	-0.3415
2	C1    -0.1638    -0.8690     0.2472	C.3	1	noname	0.1838
3	C2     0.0796     1.6613     0.3436	C.3	1	noname	0.1124
4	O2    -1.0432    -1.7857     0.8818	O.3	1	noname	-0.3656
5	C3     1.2550    -0.9909     0.8762	C.3	1	noname	0.1331
6	C4     1.5621     1.4939    -0.1020	C.3	1	noname	0.1112
7	C5     0.0349     2.2120     1.7704	C.3	1	noname	0.0722
8	O3     1.8356    -2.2303     0.4980	O.3	1	noname	-0.3849
9	C6     2.1962     0.1774     0.4460	C.3	1	noname	0.1134
10	O4     1.6336     1.4992    -1.5202	O.3	1	noname	-0.3874
11	O5    -1.3028     2.5504     2.1055	O.3	1	noname	-0.3934
12	O6     3.0836     0.4867     1.5104	O.3	1	noname	-0.3873
13	H1    -0.1140    -1.1171    -0.8130	H	1	noname	0.0949
14	H2    -0.4031     2.3186    -0.3797	H	1	noname	0.0657
15	H3    -0.9614    -1.7004     1.8345	H	1	noname	0.2134
16	H4     1.1770    -1.0291     1.9627	H	1	noname	0.0682
17	H5     2.1476     2.3559     0.2180	H	1	noname	0.0657
18	H6     0.3108     1.4072     2.4518	H	1	noname	0.0591
19	H7     0.5855     3.1526     1.7866	H	1	noname	0.0591
20	H8     2.0687    -2.7279     1.2851	H	1	noname	0.2108
21	H9     2.7928    -0.2197    -0.3753	H	1	noname	0.0658
22	H10     1.6498     0.5953    -1.8431	H	1	noname	0.2106
23	H11    -1.3972     2.5742     3.0605	H	1	noname	0.2101
24	H12     3.4099    -0.3269     1.9018	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	3	7	1
7	5	8	1
8	5	9	1
9	6	10	1
10	6	9	1
11	7	11	1
12	9	12	1
13	2	13	1
14	3	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	7	19	1
20	8	20	1
21	9	21	1
22	10	22	1
23	11	23	1
24	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1