EOS103097
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.7750   -0.8160   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2250    0.6430   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000   -1.6620   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    1.0470   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -0.6870   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0490   -1.2900   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9300    0.6450   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4100    0.0770   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120   -2.7010   -0.1310 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.7720    0.1250    1.1960 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    1.4870   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7900   -0.0130   -1.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1350    2.0530   -0.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1260    0.6350   -0.2050 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  1  1  0  0  0  0
  6  3  2  0  0  0  0
  6  9  1  0  0  0  0
  7  5  2  0  0  0  0
  7 11  1  0  0  0  0
  8  4  2  0  0  0  0
  8  6  1  0  0  0  0
 11  2  1  0  0  0  0
 14  8  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) 
EOS103097

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-705562

> <ALATIS_Standard_InChI>
InChI=1S/C8H9BrN2O2S/c9-6-3-5-1-2-11-7(5)4-8(6)14(10,12)13/h3-4,11H,1-2H2,(H2,10,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
