@<TRIPOS>MOLECULE
DB02481
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -3.8618    -1.3324    -1.2944	O.2	1	noname	-0.3028
2	C1    -2.8762    -1.7135    -0.6847	C.2	1	noname	0.0307
3	N1    -1.9193    -0.8679    -0.3923	N.3	1	noname	-0.0828
4	C2    -0.7802    -1.3084     0.3124	C.3	1	noname	0.0275
5	C3     0.1319    -0.1861     0.5132	C.2	1	noname	-0.0486
6	C4     1.1114     0.0913    -0.4332	C.2	1	noname	-0.0531
7	C5     0.0207     0.6048     1.6508	C.2	1	noname	-0.0531
8	C6     1.9797     1.1597    -0.2421	C.2	1	noname	-0.0594
9	C7     0.8891     1.6732     1.8420	C.2	1	noname	-0.0594
10	C8     1.8686     1.9507     0.8955	C.2	1	noname	-0.0613
11	H1    -2.8514    -2.7685    -0.4118	H	1	noname	0.1231
12	H2    -2.0544     0.0852    -0.6979	H	1	noname	0.1310
13	H3    -1.1332    -1.6208     1.2951	H	1	noname	0.0483
14	H4    -0.2779    -2.0235    -0.3391	H	1	noname	0.0483
15	H5     1.1985    -0.5290    -1.3253	H	1	noname	0.0626
16	H6    -0.7474     0.3873     2.3929	H	1	noname	0.0626
17	H7     2.7478     1.3773    -0.9842	H	1	noname	0.0622
18	H8     0.8019     2.2935     2.7340	H	1	noname	0.0622
19	H9     2.5495     2.7885     1.0455	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	9	10	1
11	2	11	1
12	3	12	1
13	4	13	1
14	4	14	1
15	6	15	1
16	7	16	1
17	8	17	1
18	9	18	1
19	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1