@<TRIPOS>MOLECULE
DB03308
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.9195    -1.1016     0.3324	O.2	1	noname	-0.2765
2	C1     1.3752    -0.2448    -0.3971	C.2	1	noname	0.0912
3	N1     2.1278     0.5790    -1.1392	N.3	1	noname	0.0166
4	C2    -0.1503    -0.1366    -0.4428	C.3	1	noname	0.0812
5	O2     1.5618     1.4700    -1.8979	O.3	1	noname	-0.3186
6	N2    -0.5573     1.1993    -0.0103	N.3	1	noname	-0.3202
7	C3    -0.6140    -0.3687    -1.8076	C.3	1	noname	-0.0270
8	C4    -2.1395    -0.2605    -1.8532	C.3	1	noname	-0.0451
9	C5    -2.6254    -0.5037    -3.2835	C.3	1	noname	-0.0627
10	C6    -2.7531    -1.3073    -0.9212	C.3	1	noname	-0.0627
11	H1     3.1364     0.5275    -1.1265	H	1	noname	0.1641
12	H2    -0.6308    -0.8673     0.2079	H	1	noname	0.0560
13	H3     1.1392     2.1352    -1.3497	H	1	noname	0.2380
14	H4     0.1389     1.9157     0.1391	H	1	noname	0.1191
15	H5    -1.5346     1.4059     0.1391	H	1	noname	0.1191
16	H6    -0.2081     0.4477    -2.4050	H	1	noname	0.0290
17	H7    -0.3499    -1.3997    -2.0427	H	1	noname	0.0290
18	H8    -2.4429     0.7355    -1.5308	H	1	noname	0.0298
19	H9    -2.6883    -1.5760    -3.4685	H	1	noname	0.0233
20	H10    -3.6098    -0.0541    -3.4141	H	1	noname	0.0233
21	H11    -1.9245    -0.0541    -3.9868	H	1	noname	0.0233
22	H12    -2.5822    -1.0158     0.1151	H	1	noname	0.0233
23	H13    -3.8249    -1.3758    -1.1074	H	1	noname	0.0233
24	H14    -2.2893    -2.2759    -1.1074	H	1	noname	0.0233
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	1
7	7	8	1
8	8	9	1
9	8	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	7	16	1
16	7	17	1
17	8	18	1
18	9	19	1
19	9	20	1
20	9	21	1
21	10	22	1
22	10	23	1
23	10	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1