EOS103062
    alatis_output_mol

 10 11  0  0  0  0  0  0  0  0999 V2000
    2.1020   -0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1020    0.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020   -1.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020    1.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2830   -0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2840    0.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6110   -1.0940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6110    1.0940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6440    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  5  6  2  0  0  0  0
  6  4  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103062

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
AF-834/25000580

> <ALATIS_Standard_InChI>
InChI=1S/C7H6N2O/c10-7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H2,8,9,10)

> <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	9
2	C	10
3	C	8
4	C	7
5	C	4
6	C	5
7	C	1
8	N	2
9	N	3
10	O	6


> <ALATIS_Mixture_Map>

$$$$
