EOS103298
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    2.7870   -0.7060    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780    0.7990    0.8900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4370   -0.6230    1.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1030    0.2180   -1.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5100   -0.2000   -0.2850 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1690    0.8930   -0.4680 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2990    0.7390   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0910    0.1690   -0.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780   -1.3620   -1.1670 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4200    1.9590   -0.3780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9100   -1.1810   -0.6430 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  5  1  1  1  0  0  0
  5  9  1  0  0  0  0
  6  2  1  0  0  0  0
  6  4  1  0  0  0  0
  6  8  1  1  0  0  0
  7  5  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
 11  3  1  0  0  0  0
 11  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103298

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1816805080

> <ALATIS_Standard_InChI>
InChI=1S/C7H13NO2S/c1-5(9)7(10)8-6-2-3-11-4-6/h5-6,9H,2-4H2,1H3,(H,8,10)/t5-,6-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
