@<TRIPOS>MOLECULE
DB03096
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.1519     0.2344     0.2183	O.3	1	noname	-0.3786
2	C1    -0.2238     1.7012     0.1606	C.3	1	noname	0.0595
3	C2     0.9022    -0.4859    -0.5103	C.3	1	noname	0.0595
4	C3     0.4588     2.3388    -1.0834	C.3	1	noname	0.0219
5	C4     2.1639     0.3634    -0.8385	C.3	1	noname	0.0219
6	N1     1.8002     1.7224    -1.3720	N.3	1	noname	-0.2974
7	C5     2.8568     2.6760    -1.0376	C.3	1	noname	0.0107
8	C6     2.6858     3.9424    -1.8789	C.3	1	noname	0.0052
9	N2     3.7424     4.8960    -1.5445	N.3	1	noname	-0.3292
10	H1    -1.2888     1.9195     0.0806	H	1	noname	0.0579
11	H2     0.3372     2.0367     1.0329	H	1	noname	0.0579
12	H3     1.2216    -1.2702     0.1760	H	1	noname	0.0579
13	H4     0.4443    -0.7492    -1.4638	H	1	noname	0.0579
14	H5    -0.1654     2.0978    -1.9439	H	1	noname	0.0454
15	H6     0.6628     3.3797    -0.8325	H	1	noname	0.0454
16	H7     2.6771     0.5457     0.1057	H	1	noname	0.0454
17	H8     2.6832    -0.1428    -1.6523	H	1	noname	0.0454
18	H9     2.6952     2.9496     0.0051	H	1	noname	0.0443
19	H10     3.7925     2.2050    -1.3387	H	1	noname	0.0443
20	H11     2.8474     3.6688    -2.9216	H	1	noname	0.0438
21	H12     1.7501     4.4134    -1.5777	H	1	noname	0.0438
22	H13     4.6934     4.5760    -1.4290	H	1	noname	0.1184
23	H14     3.5213     5.8747    -1.4290	H	1	noname	0.1184
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	5	6	1
7	6	7	1
8	7	8	1
9	8	9	1
10	2	10	1
11	2	11	1
12	3	12	1
13	3	13	1
14	4	14	1
15	4	15	1
16	5	16	1
17	5	17	1
18	7	18	1
19	7	19	1
20	8	20	1
21	8	21	1
22	9	22	1
23	9	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1