@<TRIPOS>MOLECULE
91617882
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.0162     0.1107    -0.2989	O.3	1	noname	-0.1381
2	O2    -0.7445    -0.9691    -0.4392	O.3	1	noname	-0.2257
3	O3     2.1590     0.7153     0.5385	O.2	1	noname	-0.2671
4	B1     1.2469    -0.2366     0.2989	B	1	noname	0.3769
5	H1    -0.8995    -1.3751     0.4392	H	1	noname	0.2540
@<TRIPOS>BOND
1	1	2	1
2	1	4	1
3	2	5	1
4	3	4	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1