@<TRIPOS>MOLECULE
DB03915
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.0034    -1.0129     0.3097	O.2	1	noname	-0.2470
2	C1     1.3785    -0.1731    -0.3734	C.2	1	noname	0.1475
3	O2     2.0112     0.5039    -1.3551	O.3	1	noname	-0.2119
4	C2    -0.0358     0.0756    -0.1097	C.3	1	noname	0.1502
5	N1    -0.2247     1.4797     0.2512	N.3	1	noname	-0.3132
6	C3    -0.8149    -0.2284    -1.3064	C.2	1	noname	0.1497
7	O3    -1.7038    -1.1063    -1.2673	O.2	1	noname	-0.2909
8	C4    -0.5556     0.4931    -2.5490	C.3	1	noname	-0.0035
9	H1     2.4071    -0.1187    -1.9694	H	1	noname	0.2213
10	H2    -0.3689    -0.5598     0.7110	H	1	noname	0.0655
11	H3     0.5769     2.0813     0.3759	H	1	noname	0.1196
12	H4    -1.1568     1.8481     0.3759	H	1	noname	0.1196
13	H5    -0.3874    -0.2208    -3.3553	H	1	noname	0.0310
14	H6    -1.4142     1.1193    -2.7914	H	1	noname	0.0310
15	H7     0.3282     1.1193    -2.4279	H	1	noname	0.0310
@<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	2
7	6	8	1
8	3	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	8	13	1
13	8	14	1
14	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1