EOS102562
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -2.7650   -1.6980   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8290   -0.6060    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4770   -0.9730    0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1070    0.7150   -0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9390   -0.3050    1.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1520    0.5780   -1.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740    0.2650    1.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860    1.1440   -0.9590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6690   -0.1520    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5920    0.4470   -0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    0.9840    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9240   -0.7260   -0.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8320    1.9000    1.7130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760    2.8610   -0.5070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5110    1.7130    0.3360 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  2  0  0  0  0
  9  5  2  0  0  0  0
  9  6  1  0  0  0  0
  9 12  1  0  0  0  0
 10  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  7  2  0  0  0  0
 11  8  1  0  0  0  0
 15 10  1  0  0  0  0
 15 11  1  0  0  0  0
 15 13  2  0  0  0  0
 15 14  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102562

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-33648

> <ALATIS_Standard_InChI>
InChI=1S/C11H15NO2S/c12-9-5-7-11(8-6-9)15(13,14)10-3-1-2-4-10/h5-8,10H,1-4,12H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	15
3	C	13
4	C	12
5	C	10
6	C	11
7	C	6
8	C	7
9	C	8
10	C	5
11	C	2
12	N	9
13	O	3
14	O	4
15	S	1


> <ALATIS_Mixture_Map>

$$$$
