EOS103382
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.6210   -0.0810    0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580   -1.6260   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3960   -0.7900    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0950   -0.2060    0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120    0.4760   -0.6760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2880    1.9840    0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9610   -0.1940   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3030    1.0080   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1140    1.3150   -0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9590    0.3430   -0.6130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4760    1.4590    0.1720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2730    0.1240    0.0790 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990    2.4100    0.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  4  1  0  0  0  0
  7  2  1  0  0  0  0
  7 12  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 10  5  1  0  0  0  0
 11  6  2  0  0  0  0
 11 12  1  0  0  0  0
 12  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103382

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z220943982

> <ALATIS_Standard_InChI>
InChI=1S/C9H15N3O/c1-4-5-10-9(13)8-6-11-12(3)7(8)2/h6H,4-5H2,1-3H3,(H,10,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	9
3	C	10
4	C	12
5	C	11
6	C	5
7	C	2
8	C	1
9	C	6
10	N	8
11	N	3
12	N	4
13	O	7


> <ALATIS_Mixture_Map>

$$$$
