@<TRIPOS>MOLECULE
DB03637
20 19 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	0.0444
3	C2     1.5300     0.0000     0.0000	C.3	1	noname	-0.0166
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	0.0082
5	N1    -0.4700     1.3294     0.0000	N.3	1	noname	-0.0878
6	C4    -1.7800     1.3294     0.0000	C.2	1	noname	-0.0597
7	N2    -2.4175     2.4335     0.0000	N.2	1	noname	0.1626
8	N3    -2.4350     0.1949     0.0000	N.3	1	noname	-0.0968
9	H1     3.7800    -1.4425     0.9051	H	1	noname	0.2100
10	H2     1.7492    -1.9034    -0.9440	H	1	noname	0.0563
11	H3     1.7492    -1.9034     0.9440	H	1	noname	0.0563
12	H4     1.8447     0.4450     0.9440	H	1	noname	0.0303
13	H5     1.8447     0.4450    -0.9440	H	1	noname	0.0303
14	H6    -0.3398    -0.4261    -0.9440	H	1	noname	0.0435
15	H7    -0.3398    -0.4261     0.9440	H	1	noname	0.0435
16	H8     0.0695     2.1832     0.0000	H	1	noname	0.1346
17	H9    -1.9125     3.3082     0.0000	H	1	noname	0.2878
18	H10    -3.4275     2.4335     0.0000	H	1	noname	0.2878
19	H11    -3.4450     0.1949     0.0000	H	1	noname	0.1308
20	H12    -1.9300    -0.6798     0.0000	H	1	noname	0.1308
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	6	7	2
7	6	8	1
8	1	9	1
9	2	10	1
10	2	11	1
11	3	12	1
12	3	13	1
13	4	14	1
14	4	15	1
15	5	16	1
16	7	17	1
17	7	18	1
18	8	19	1
19	8	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1