@<TRIPOS>MOLECULE
DB02486
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.0352     0.2675     0.7348	S.3	1	noname	-0.0916
2	S2     2.0348    -0.2675     0.7348	S.3	1	noname	-0.0916
3	C1    -0.3251     1.2423    -0.7348	C.3	1	noname	0.0270
4	C2     2.3951    -1.2423    -0.7348	C.3	1	noname	0.0270
5	C3    -1.8031     1.6378    -0.7348	C.3	1	noname	0.0531
6	C4     3.8731    -1.6378    -0.7348	C.3	1	noname	0.0531
7	O1    -2.0873     2.4068    -1.8943	O.3	1	noname	-0.3953
8	O2     4.1573    -2.4068    -1.8943	O.3	1	noname	-0.3953
9	H1     0.2010     2.1952    -0.6768	H	1	noname	0.0412
10	H2    -0.2216     0.6158    -1.6207	H	1	noname	0.0412
11	H3     1.8690    -2.1952    -0.6768	H	1	noname	0.0412
12	H4     2.2916    -0.6158    -1.6207	H	1	noname	0.0412
13	H5    -2.3959     0.7288    -0.8363	H	1	noname	0.0572
14	H6    -1.9732     2.3082     0.1076	H	1	noname	0.0572
15	H7     4.4659    -0.7288    -0.8363	H	1	noname	0.0572
16	H8     4.0432    -2.3082     0.1076	H	1	noname	0.0572
17	H9    -2.2680     1.8193    -2.6316	H	1	noname	0.2100
18	H10     4.1046    -3.3410    -1.6795	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	3	9	1
9	3	10	1
10	4	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	8	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1