EOS103232
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
   -1.3440   -1.0300   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3490    1.3800    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470   -1.0290   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410    1.3820    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4960    0.1710   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550    0.1740   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7640    0.1800   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2340    0.2180   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6380    0.1670   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -0.9110    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8900    1.2440   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  2  0  0  0  0
  7  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  7  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9  5  3  0  0  0  0
M  END
>  <ID>  (1) 
EOS103232

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB33624123

> <ALATIS_Standard_InChI>
InChI=1S/C8H6N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H2,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
