@<TRIPOS>MOLECULE
DB02838
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.4348    -0.4353     1.7535	O.2	1	noname	-0.4440
2	C1    -1.0772    -1.0331     0.7156	C.2	1	noname	0.0058
3	O2    -1.6723    -2.1933     0.3659	O.3	1	noname	-0.4440
4	C2    -0.0885    -0.5148    -0.0612	C.2	1	noname	0.0643
5	N1     0.8581     0.1921     0.4185	N.2	1	noname	0.1620
6	C3    -0.0360    -0.7222    -1.4676	C.3	1	noname	0.0204
7	C4     1.7778     0.6422    -0.4898	C.3	1	noname	0.0233
8	C5     1.2337     0.0587    -1.7956	C.3	1	noname	0.0032
9	H1     0.8774     0.3757     1.4115	H	1	noname	0.2869
10	H2     0.1299    -1.7853    -1.6422	H	1	noname	0.0367
11	H3    -0.8990    -0.2252    -1.9107	H	1	noname	0.0367
12	H4     1.6980     1.7292    -0.5061	H	1	noname	0.0911
13	H5     2.7268     0.1692    -0.2376	H	1	noname	0.0911
14	H6     1.9680    -0.6615    -2.1564	H	1	noname	0.0332
15	H7     0.9392     0.8985    -2.4249	H	1	noname	0.0332
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	1
8	7	8	1
9	5	9	1
10	6	10	1
11	6	11	1
12	7	12	1
13	7	13	1
14	8	14	1
15	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1