EOS103117
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.7750   -1.0530   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5130   -1.6190   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3900    0.0290    0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1500   -1.0400   -0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7860    1.1440   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120    0.3320    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4930    0.6030   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3810   -0.8070   -0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6260    1.5540   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6310    1.1030    0.1720 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8740    1.3190    0.2810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070    2.6840   -0.6450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7930   -1.5110   -0.3420 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6 10  1  0  0  0  0
  7  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8  2  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11  3  1  0  0  0  0
 13  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103117

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-269747

> <ALATIS_Standard_InChI>
InChI=1S/C9H8BrNO2/c10-6-1-2-8-7(5-6)9(12)11-3-4-13-8/h1-2,5H,3-4H2,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
