@<TRIPOS>MOLECULE
DB03700
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.0948    -1.7081    -1.3051	O.2	1	noname	-0.2488
2	C1    -0.2046    -0.8317    -1.2606	C.2	1	noname	0.1450
3	O2     0.5462    -0.5762    -2.3530	O.3	1	noname	-0.2133
4	C2     0.0231    -0.0845    -0.0271	C.3	1	noname	0.1172
5	N1    -0.1875     1.3409    -0.2749	N.3	1	noname	-0.3173
6	C3     1.4590    -0.3125     0.4496	C.3	1	noname	0.0760
7	O3     1.6805     0.4142     1.6492	O.3	1	noname	-0.3911
8	C4     2.4357     0.1680    -0.6256	C.3	1	noname	-0.0369
9	H1     0.8212    -1.4043    -2.7532	H	1	noname	0.2213
10	H2    -0.7088    -0.4147     0.7100	H	1	noname	0.0599
11	H3     0.6051     1.9611    -0.3605	H	1	noname	0.1192
12	H4    -1.1255     1.7054    -0.3605	H	1	noname	0.1192
13	H5     1.6320    -1.3577     0.7061	H	1	noname	0.0619
14	H6     1.8145    -0.1996     2.3751	H	1	noname	0.2105
15	H7     3.3156     0.6009    -0.1497	H	1	noname	0.0257
16	H8     2.7365    -0.6759    -1.2464	H	1	noname	0.0257
17	H9     1.9508     0.9213    -1.2464	H	1	noname	0.0257
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	6	8	1
8	3	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	6	13	1
13	7	14	1
14	8	15	1
15	8	16	1
16	8	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1