@<TRIPOS>MOLECULE
DB04447
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.7894    -1.9545     1.3690	S.3	1	noname	-0.1765
2	C1     2.0277    -0.2194     0.9531	C.3	1	noname	0.0190
3	C2     1.3542     0.0808    -0.3875	C.3	1	noname	0.0895
4	O1     1.9305    -0.7319    -1.3992	O.3	1	noname	-0.3894
5	C3     1.5567     1.5556    -0.7410	C.3	1	noname	0.0895
6	O2     2.9460     1.8329    -0.8366	O.3	1	noname	-0.3894
7	C4     0.8832     1.8558    -2.0816	C.3	1	noname	0.0190
8	S2     1.1214     3.5908    -2.4975	S.3	1	noname	-0.1765
9	H1     1.7703    -2.0937     2.6815	H	1	noname	0.1022
10	H2     1.4842     0.4026     1.6644	H	1	noname	0.0405
11	H3     3.0846    -0.0333     0.7627	H	1	noname	0.0405
12	H4     0.2967    -0.1827    -0.3695	H	1	noname	0.0636
13	H5     1.8040    -1.6573    -1.1771	H	1	noname	0.2105
14	H6     1.1829     2.2088     0.0474	H	1	noname	0.0636
15	H7     3.3189     1.9074     0.0448	H	1	noname	0.2105
16	H8     1.4266     1.2338    -2.7928	H	1	noname	0.0405
17	H9    -0.1738     1.6696    -1.8912	H	1	noname	0.0405
18	H10     1.2188     4.2998    -1.3883	H	1	noname	0.1022
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	1
6	5	7	1
7	7	8	1
8	1	9	1
9	2	10	1
10	2	11	1
11	3	12	1
12	4	13	1
13	5	14	1
14	6	15	1
15	7	16	1
16	7	17	1
17	8	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1