EOS102618
    alatis_output_mol

  9  9  0  0  0  0  0  0  0  0999 V2000
    2.4230   -0.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -1.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740    1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230   -0.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3870   -1.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7980    0.3180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4770    1.0090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1920   -2.0180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1520    0.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  5  8  2  0  0  0  0
  6  3  2  0  0  0  0
  6  5  1  0  0  0  0
  6  9  1  0  0  0  0
  7  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102618

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2941655702

> <ALATIS_Standard_InChI>
InChI=1S/C6H7NO2/c1-4-2-5(8)6(9)3-7-4/h2-3,9H,1H3,(H,7,8)

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


> <ALATIS_Mixture_Map>

$$$$
