EOS103486
    alatis_output_mol

  8  8  0  0  0  0  0  0  0  0999 V2000
    0.0000   -1.7480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070   -1.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070   -1.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1940    0.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1940    0.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3830    1.0030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  2  1  0  0  0  0
  5  7  1  0  0  0  0
  6  3  2  0  0  0  0
  6  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103486

>  <Supplier>  (1) 
TCI Europe

>  <Supplier_ID>  (1) 
R0008

> <ALATIS_Standard_InChI>
InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H

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


> <ALATIS_Mixture_Map>

$$$$
