@<TRIPOS>MOLECULE
101834955
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1     1.5300     0.0000     0.0000	C.3	1	noname	-0.0564
2	C2     0.0000     0.0000     0.0000	C.3	1	noname	-0.0564
3	C3     2.0400     1.4425     0.0000	C.3	1	noname	-0.0654
4	C4    -0.5100    -1.4425     0.0000	C.3	1	noname	-0.0654
5	H1     1.8933    -0.5138     0.8900	H	1	noname	0.0263
6	H2     1.8933    -0.5138    -0.8900	H	1	noname	0.0263
7	H3    -0.3633     0.5138    -0.8900	H	1	noname	0.0263
8	H4    -0.3633     0.5138     0.8900	H	1	noname	0.0263
9	H5     3.1300     1.4425     0.0000	H	1	noname	0.0230
10	H6     1.6767     1.9563    -0.8900	H	1	noname	0.0230
11	H7     1.6767     1.9563     0.8900	H	1	noname	0.0230
12	H8    -1.6000    -1.4425     0.0000	H	1	noname	0.0230
13	H9    -0.1467    -1.9563    -0.8900	H	1	noname	0.0230
14	H10    -0.1467    -1.9563     0.8900	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	5	1
4	1	6	1
5	2	4	1
6	2	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	4	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1