EOS102751
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.6300    2.0880   -0.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    0.8710   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3570    1.2150    0.8630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    0.5830    1.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2400    0.5400    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.2910   -0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8150   -1.4250    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.7290    0.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9590   -0.7720   -0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580   -1.3230    1.3620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310   -1.4220   -1.1620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -2.7210   -0.6750 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5310   -2.1860    0.8550 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3450   -1.7790    0.1970 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  6  2  1  0  0  0  0
  7  9  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  5  2  0  0  0  0
  9 11  1  0  0  0  0
 10  8  1  0  0  0  0
 14  6  1  0  0  0  0
 14 10  1  0  0  0  0
 14 12  2  0  0  0  0
 14 13  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102751

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-73029

> <ALATIS_Standard_InChI>
InChI=1S/C9H13NO3S/c1-2-6-14(12,13)10-8-4-3-5-9(11)7-8/h3-5,7,10-11H,2,6H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	13
3	C	10
4	C	11
5	C	12
6	C	7
7	C	6
8	C	5
9	C	8
10	N	2
11	O	9
12	O	3
13	O	4
14	S	1


> <ALATIS_Mixture_Map>

$$$$
