EOS102504
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.5100    0.1830    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9880    1.0440    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0990   -0.1490   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0940    0.6850   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4140    1.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3080   -0.1490    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0310   -1.4060   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3490    2.6700    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -1.3550   -0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210   -0.2740    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8300    1.8640   -0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270   -2.5360   -0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  4  1  1  0  0  0  0
  4 11  2  0  0  0  0
  5  3  2  0  0  0  0
  5  8  1  0  0  0  0
  6  2  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102504

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z838838708

> <ALATIS_Standard_InChI>
InChI=1S/C7H7BrN2O2/c1-4(11)10-6-2-5(8)3-9-7(6)12/h2-3H,1H3,(H,9,12)(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
