@<TRIPOS>MOLECULE
DB03857
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.3497    -1.1009    -0.7420	S.3	1	noname	-0.1452
2	C1     0.6008     0.4316    -0.8215	C.3	1	noname	0.1291
3	O1     1.7742     0.3125     0.0435	O.3	1	noname	-0.3580
4	C2    -0.4248     1.5551    -0.4782	C.3	1	noname	0.1164
5	C3     2.2783     1.5096     0.7082	C.3	1	noname	0.0964
6	O2    -0.1930     2.6792    -1.3143	O.3	1	noname	-0.3866
7	C4    -0.2907     1.9787     1.0053	C.3	1	noname	0.0975
8	C5     1.1610     2.2870     1.4729	C.3	1	noname	0.0589
9	C6     3.3893     1.1206     1.6856	C.3	1	noname	0.0707
10	O3    -0.8526     0.9743     1.8370	O.3	1	noname	-0.3889
11	S2     1.4684     4.0562     1.3485	S.3	1	noname	-0.1702
12	O4     4.4464     0.4928     0.9752	O.3	1	noname	-0.3935
13	H1    -0.5525    -1.4278     0.5207	H	1	noname	0.1049
14	H2     1.1454     0.7898    -1.6951	H	1	noname	0.0748
15	H3    -1.4454     1.2439    -0.7012	H	1	noname	0.0664
16	H4     2.6646     2.1213    -0.1070	H	1	noname	0.0640
17	H5    -0.0331     3.4544    -0.7711	H	1	noname	0.2107
18	H6    -0.8947     2.8740     1.1524	H	1	noname	0.0641
19	H7     1.1802     1.7967     2.4462	H	1	noname	0.0469
20	H8     3.8166     2.0368     2.0931	H	1	noname	0.0591
21	H9     2.9963     0.3569     2.3568	H	1	noname	0.0591
22	H10    -0.7204     1.2107     2.7580	H	1	noname	0.2106
23	H11     1.5583     4.5734     2.5596	H	1	noname	0.1026
24	H12     5.0741     0.1202     1.5987	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