@<TRIPOS>MOLECULE
DB04145
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -2.0620    -0.9777     0.2911	O.3	1	noname	-0.3915
2	C1    -0.7900    -1.3403    -0.2254	C.3	1	noname	0.0697
3	C2     0.0307    -0.1431    -0.3825	C.2	1	noname	-0.0089
4	C3     1.2764    -0.0048     0.3167	C.2	1	noname	0.0089
5	C4    -0.3851     0.9303    -1.2413	C.2	1	noname	-0.0296
6	N1     2.0219     1.1504     0.1361	N.2	1	noname	-0.2510
7	C5     0.4049     2.1164    -1.4114	C.2	1	noname	-0.0235
8	C6     1.6393     2.2028    -0.6902	C.2	1	noname	-0.0023
9	H1    -2.0321    -0.9863     1.2506	H	1	noname	0.2105
10	H2    -0.3159    -1.9597     0.5361	H	1	noname	0.0615
11	H3    -0.9682    -1.7433    -1.2223	H	1	noname	0.0615
12	H4     1.6565    -0.7774     0.9851	H	1	noname	0.0842
13	H5    -1.3285     0.8422    -1.7801	H	1	noname	0.0627
14	H6     0.0784     2.9244    -2.0661	H	1	noname	0.0638
15	H7     2.2905     3.0732    -0.7704	H	1	noname	0.0839
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	4	6	1
6	5	7	2
7	6	8	2
8	7	8	1
9	1	9	1
10	2	10	1
11	2	11	1
12	4	12	1
13	5	13	1
14	7	14	1
15	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1