@<TRIPOS>MOLECULE
92135702
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6625     0.9222    -0.2565	O.3	1	noname	-0.2018
2	O2     1.1188    -0.1161    -0.1296	O.3	1	noname	-0.2018
3	O3    -0.4366    -0.8508    -1.1199	O.2	1	noname	-0.2299
4	N1    -0.1402    -0.2275    -0.1814	N.2	1	noname	-0.2025
5	H1    -0.4131     1.4465     0.5330	H	1	noname	0.2624
6	H2     1.3682     0.4082     0.6599	H	1	noname	0.2624
7	H3    -0.4468    -0.6594     0.5892	H	1	noname	0.3111
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	2	4	1
4	2	6	1
5	3	4	2
6	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1