EOS102794
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
    2.6980   -1.1090   -0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520   -0.2580    0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1370    0.4640    0.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800    0.5880    0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570    0.3930    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8170   -0.1450    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8050    0.5930   -0.5250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0840    1.5720   -0.3170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1590   -1.2500    0.4230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9910    0.1220   -0.2060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170    1.6910   -0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  8 11  1  0  0  0  0
 10  1  1  0  0  0  0
 11  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102794

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-210913

> <ALATIS_Standard_InChI>
InChI=1S/C6H8N2O3/c1-10-3-4-2-5(6(7)9)8-11-4/h2H,3H2,1H3,(H2,7,9)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
