@<TRIPOS>MOLECULE
DB02037
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6798    -1.1936    -0.0000	O.3	1	noname	-0.2469
2	C1    -0.0249    -0.0131    -0.0000	C.2	1	noname	0.0609
3	N1     1.3613    -0.0045     0.0000	N.2	1	noname	-0.2323
4	C2    -0.7746     1.2053     0.0000	C.2	1	noname	0.0397
5	C3     2.0785     1.1734    -0.0000	C.2	1	noname	0.0568
6	N2    -2.1146     1.2147     0.0000	N.3	1	noname	-0.1202
7	C4    -0.0089     2.4113    -0.0000	C.2	1	noname	0.0609
8	N3     1.3729     2.3633    -0.0000	N.2	1	noname	-0.2323
9	N4     3.4185     1.1657    -0.0000	N.3	1	noname	-0.0833
10	O2    -0.6385     3.6055    -0.0000	O.3	1	noname	-0.2469
11	H1    -0.8351    -1.4735     0.9051	H	1	noname	0.2199
12	H2    -2.6134     2.0929     0.0000	H	1	noname	0.1245
13	H3    -2.6257     0.3436     0.0000	H	1	noname	0.1245
14	H4     3.9185     0.2881    -0.0000	H	1	noname	0.1273
15	H5     3.9286     2.0374    -0.0000	H	1	noname	0.1273
16	H6    -0.7877     3.8886     0.9051	H	1	noname	0.2199
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	5	9	1
9	7	10	1
10	7	8	1
11	1	11	1
12	6	12	1
13	6	13	1
14	9	14	1
15	9	15	1
16	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1