@<TRIPOS>MOLECULE
DB03088
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.4509    -0.6458     1.6835	O.2	1	noname	-0.2961
2	C1     0.3106    -0.1253     0.5558	C.2	1	noname	0.0408
3	N1     1.1029    -0.3544    -0.6508	N.3	1	noname	-0.0713
4	C2    -0.7297     0.9013     0.1116	C.3	1	noname	0.0232
5	C3     1.3463     1.0097    -1.1218	C.3	1	noname	0.1004
6	C4     0.0540     1.7890    -0.8534	C.3	1	noname	-0.0195
7	C5     2.4394     1.6013    -0.3558	C.2	1	noname	0.1440
8	O2     3.4754     1.9858    -0.9400	O.2	1	noname	-0.2494
9	O3     2.3312     1.7330     0.9834	O.3	1	noname	-0.2138
10	H1     1.4045    -1.2296    -1.0549	H	1	noname	0.1318
11	H2    -1.5000     0.3797    -0.4566	H	1	noname	0.0361
12	H3    -1.0048     1.5023     0.9783	H	1	noname	0.0361
13	H4     1.6537     1.0049    -2.1675	H	1	noname	0.0578
14	H5    -0.5058     1.8417    -1.7872	H	1	noname	0.0293
15	H6     0.3184     2.7044    -0.3241	H	1	noname	0.0293
16	H7     2.2984     0.8635     1.3889	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	5	6	1
8	7	8	2
9	7	9	1
10	3	10	1
11	4	11	1
12	4	12	1
13	5	13	1
14	6	14	1
15	6	15	1
16	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1