@<TRIPOS>MOLECULE
71311455
11 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1    -0.7109     1.0126    -0.0262	C.3	1	noname	-0.0163
2	C2    -0.1585    -0.2146     0.4673	C.2	1	noname	-0.0756
3	C3     0.3988     1.5088    -0.7847	C.2	1	noname	-0.0756
4	C4     1.4279     0.6686    -0.7198	C.2	1	noname	-0.0713
5	C5     1.0895    -0.3706     0.0362	C.2	1	noname	-0.0713
6	H1    -1.5410     0.7934    -0.6978	H	1	noname	0.0353
7	H2    -0.6391    -0.8564     1.0480	H	1	noname	0.0579
8	H3     0.3994     2.3610    -1.2885	H	1	noname	0.0579
9	H4     1.6752    -1.1408     0.2456	H	1	noname	0.0619
10	H5     2.3040     0.7966    -1.1628	H	1	noname	0.0619
11	H6    -1.1177     1.6899     0.7248	H	1	noname	0.0353
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	6	1
4	1	11	1
5	2	5	2
6	2	7	1
7	3	4	2
8	3	8	1
9	4	5	1
10	4	10	1
11	5	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1