EOS102710
    alatis_output_mol

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.1780   -0.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050   -1.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    0.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1900   -0.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860    0.8390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5690   -0.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5770    1.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9600    1.5540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610    0.1460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0470   -2.0870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0940    2.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  4  5  2  0  0  0  0
  5  8  1  0  0  0  0
  6  4  1  0  0  0  0
  6 10  2  0  0  0  0
  7  5  1  0  0  0  0
  7 11  2  0  0  0  0
  8  3  2  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102710

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
AE-641/00577009

> <ALATIS_Standard_InChI>
InChI=1S/C7H4N2O2/c10-6-4-2-1-3-8-5(4)7(11)9-6/h1-3H,(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	11
2	C	9
3	C	10
4	C	4
5	C	5
6	C	2
7	C	3
8	N	6
9	N	1
10	O	7
11	O	8


> <ALATIS_Mixture_Map>

$$$$
