EOS103250
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
    2.0510    1.0750   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7720    0.2540    1.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2780    0.6350    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8690    1.4190    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150   -0.8200    0.1480 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2550   -0.0490   -0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100   -0.0450   -0.8420 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1670   -1.6300   -0.5240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1920   -0.7110    0.1350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9490   -1.1430   -0.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7480    1.3110   -0.8590 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  4  2  1  0  0  0  0
  5  2  1  0  0  0  0
  5  8  1  6  0  0  0
  6  1  1  0  0  0  0
  6 10  2  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  1  0  0  0
  7 11  1  0  0  0  0
  9  3  1  0  0  0  0
 10  9  1  0  0  0  0
 11  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103250

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2685802470

> <ALATIS_Standard_InChI>
InChI=1S/C7H11N3O/c8-5-2-4-11-7(5)6-1-3-9-10-6/h1,3,5,7H,2,4,8H2,(H,9,10)/t5-,7-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
