EOS103388
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    3.5900   -1.2930    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820    1.1710   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580    1.2580   -0.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2690   -0.3320   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760   -0.5340   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0360   -0.1270    0.3170 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4360    0.2300    0.5380 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7880    0.6400   -1.5170 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7150    1.2040    0.6540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130   -0.9720   -0.2530 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9200    0.3400   -0.1380 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  6  3  1  0  0  0  0
  6  5  1  6  0  0  0
  7  5  1  0  0  0  0
 10  4  1  0  0  0  0
 10  6  1  0  0  0  0
 11  1  1  0  0  0  0
 11  7  1  0  0  0  0
 11  8  2  0  0  0  0
 11  9  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103388

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z54078455

> <ALATIS_Standard_InChI>
InChI=1S/C6H13NO3S/c1-11(8,9)7-5-6-3-2-4-10-6/h6-7H,2-5H2,1H3/t6-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	7
2	C	11
3	C	10
4	C	9
5	C	5
6	C	8
7	N	2
8	O	3
9	O	4
10	O	6
11	S	1


> <ALATIS_Mixture_Map>

$$$$
