EOS102932
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
    2.8850    0.0040    0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6710   -1.1690    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860    1.1580    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150   -0.7640   -0.8230 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5240    0.7690   -0.8210 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8340   -1.1150   -0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8210    1.1370   -0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8920   -0.0080    0.9800 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410    0.0140    0.0520 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -2.2250   -0.1090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700    2.2530   -0.1050 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  4  2  1  1  0  0  0
  4  6  1  0  0  0  0
  5  3  1  1  0  0  0
  5  4  1  0  0  0  0
  6 10  2  0  0  0  0
  7  5  1  0  0  0  0
  7 11  2  0  0  0  0
  8  3  1  0  0  0  0
  9  1  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102932

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-358918

> <ALATIS_Standard_InChI>
InChI=1S/C7H10N2O2/c1-9-6(10)4-2-8-3-5(4)7(9)11/h4-5,8H,2-3H2,1H3/t4-,5+

> <ALATIS_Warnings>
The InChI-1 program has generated the following warning. Check the structure file for possible problems:
Warning (Not chiral) structure #1.

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
