EOS103029
    alatis_output_mol

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.1910    1.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4710   -0.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740    1.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350   -1.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650   -1.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1780    0.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -0.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700    0.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9430   -1.7610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5050   -0.0490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100    2.0820    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
  6  3  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  4  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9  5  2  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103029

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-17035

> <ALATIS_Standard_InChI>
InChI=1S/C8H6N2O/c11-8-6-3-1-2-4-7(6)9-5-10-8/h1-5H,(H,9,10,11)

> <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	10
2	C	11
3	C	8
4	C	9
5	C	5
6	C	1
7	C	6
8	C	2
9	N	4
10	N	3
11	O	7


> <ALATIS_Mixture_Map>

$$$$
