EOS103049
    alatis_output_mol

 10 11  0  0  0  0  0  0  0  0999 V2000
    1.5930    1.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000    1.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7790   -1.2070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8730   -0.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -0.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5580   -0.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8100   -0.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690    0.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0990   -0.5210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4640    1.2870    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  4  3  2  0  0  0  0
  5  7  2  0  0  0  0
  6  3  1  0  0  0  0
  6  5  1  0  0  0  0
  6  8  2  0  0  0  0
  7  1  1  0  0  0  0
  7  9  1  0  0  0  0
  8  2  1  0  0  0  0
 10  4  1  0  0  0  0
 10  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103049

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2940715404

> <ALATIS_Standard_InChI>
InChI=1S/C8H6OS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,9H

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


> <ALATIS_Mixture_Map>

$$$$
