@<TRIPOS>MOLECULE
DB01918
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Te1     1.9767     0.1232    -0.1936	Te	1	noname	0.1122
2	C1    -0.0269    -0.0723     0.1365	C.3	1	noname	-0.0450
3	C2     2.7872    -1.7121    -0.5632	C.3	1	noname	-0.0937
4	C3    -0.6070     1.2412     0.4010	C.2	1	noname	-0.0746
5	O1    -1.5051     1.6893    -0.3440	O.2	1	noname	-0.4846
6	O2    -0.1733     1.9717     1.4502	O.3	1	noname	-0.4846
7	H1    -0.5639    -0.3547    -0.7690	H	1	noname	0.0153
8	H2    -0.2376    -0.5823     1.0765	H	1	noname	0.0153
9	H3     3.0067    -2.2093     0.3816	H	1	noname	0.0132
10	H4     2.0798    -2.3133    -1.1343	H	1	noname	0.0132
11	H5     3.7080    -1.5943    -1.1343	H	1	noname	0.0132
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	2	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	3	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1