@<TRIPOS>MOLECULE
119026132
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.0259    -0.6368     0.2340	O.3	1	noname	-0.2198
2	O2    -0.1204     1.2485    -0.2182	O.2	1	noname	-0.2571
3	C1    -1.3066    -0.7661    -0.4499	C.3	1	noname	0.0218
4	C2    -0.1040     0.0011    -0.1390	C.2	1	noname	0.1331
5	H1    -1.6063    -1.3425     0.4253	H	1	noname	0.0336
6	H2    -2.1103    -0.0846    -0.7288	H	1	noname	0.0336
7	H3    -1.1012    -1.4439    -1.2784	H	1	noname	0.0336
8	H4     1.9004    -0.2460     0.0267	H	1	noname	0.2212
@<TRIPOS>BOND
1	1	4	1
2	1	8	1
3	2	4	2
4	3	4	1
5	3	5	1
6	3	6	1
7	3	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1