@<TRIPOS>MOLECULE
DB02541
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.4600    -1.4425     0.0000	O.3	1	noname	-0.3962
2	C1     2.0400    -1.4425     0.0000	C.3	1	noname	0.0434
3	C2     1.5300     0.0000     0.0000	C.3	1	noname	-0.0238
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	-0.0024
5	C4    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0136
6	N1    -1.9720     1.4425     0.0000	N.4	1	noname	-0.0092
7	H1     3.7800    -1.4425     0.9051	H	1	noname	0.2100
8	H2     1.7492    -1.9034    -0.9440	H	1	noname	0.0563
9	H3     1.7492    -1.9034     0.9440	H	1	noname	0.0563
10	H4     1.8447     0.4450     0.9440	H	1	noname	0.0292
11	H5     1.8447     0.4450    -0.9440	H	1	noname	0.0292
12	H6    -0.3147    -0.4450    -0.9440	H	1	noname	0.0333
13	H7    -0.3147    -0.4450     0.9440	H	1	noname	0.0333
14	H8    -0.2098     1.8974     0.9440	H	1	noname	0.0939
15	H9    -0.2098     1.8974    -0.9440	H	1	noname	0.0939
16	H10    -2.3087     1.4425     0.9522	H	1	noname	0.2554
17	H11    -2.3087     2.2672    -0.4761	H	1	noname	0.2554
18	H12    -2.3087     0.6178    -0.4761	H	1	noname	0.2554
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	1	7	1
7	2	8	1
8	2	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	6	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1