@<TRIPOS>MOLECULE
DB03859
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.4647    -1.0198    -0.7638	S.3	1	noname	-0.1452
2	C1     0.5168     0.4938    -0.8274	C.3	1	noname	0.1293
3	O1     1.6998     0.3330     0.0175	O.3	1	noname	-0.3565
4	C2    -0.4797     1.6314    -0.4469	C.3	1	noname	0.1178
5	C3     2.2388     1.5058     0.6980	C.3	1	noname	0.1107
6	O2    -0.2362     2.7668    -1.2641	O.3	1	noname	-0.3866
7	C4    -0.3151     2.0225     1.0425	C.3	1	noname	0.1118
8	C5     1.1494     2.2910     1.4944	C.3	1	noname	0.1111
9	C6     3.3553     1.0743     1.6509	C.3	1	noname	0.0722
10	O3    -0.8861     1.0137     1.8626	O.3	1	noname	-0.3874
11	O4     1.4200     3.6830     1.4200	O.3	1	noname	-0.3874
12	O5     4.3885     0.4389     0.9126	O.3	1	noname	-0.3934
13	H1    -0.6801    -1.3519     0.4955	H	1	noname	0.1049
14	H2     1.0562     0.8579    -1.7018	H	1	noname	0.0748
15	H3    -1.5097     1.3461    -0.6607	H	1	noname	0.0665
16	H4     2.6261     2.1255    -0.1108	H	1	noname	0.0656
17	H5    -0.0722     3.5320    -0.7081	H	1	noname	0.2107
18	H6    -0.8979     2.9271     1.2162	H	1	noname	0.0657
19	H7     1.2325     2.0217     2.5473	H	1	noname	0.0657
20	H8     3.8078     1.9730     2.0699	H	1	noname	0.0591
21	H9     2.9561     0.3058     2.3128	H	1	noname	0.0591
22	H10    -0.7573     1.2413     2.7863	H	1	noname	0.2106
23	H11     1.4900     4.0432     2.3071	H	1	noname	0.2106
24	H12     5.0223     0.0492     1.5193	H	1	noname	0.2101
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	5	9	1
9	7	10	1
10	7	8	1
11	8	11	1
12	9	12	1
13	1	13	1
14	2	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	9	21	1
22	10	22	1
23	11	23	1
24	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1