EOS103517
    alatis_output_mol

  7  7  0  0  0  0  0  0  0  0999 V2000
   -0.0800    1.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010    1.0780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -1.2960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380   -0.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9810   -0.0830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430   -1.2530    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1040   -0.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  4  1  1  0  0  0  0
  4  7  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103517

>  <Supplier>  (1) 
BLDPharm

>  <Supplier_ID>  (1) 
BD98005

> <ALATIS_Standard_InChI>
InChI=1S/C4H4N2O/c7-4-1-2-5-6-3-4/h1-3H,(H,5,7)

> <ALATIS_Warnings>
It seems the input file contains a 2D structure (z-coordinates are 0).
We did not consider the sterochemistry of the compound, and protons at prochiral centers have not been analyzed!
> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
