EOS102894
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
   -1.8260   -0.4690    1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6850    0.5600    0.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210    0.7510   -0.9580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110    0.5310    0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290   -0.4030   -1.1490 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3120    0.4170    0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -1.3940   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7850    0.0730   -1.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -0.8160    0.7540 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930    1.0860    0.9590 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -2.5520    0.1070 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  8  1  1  0  0  0
  6  3  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  4  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102894

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC000748173

> <ALATIS_Standard_InChI>
InChI=1S/C7H10N2O2/c10-6-3-5(7(11)9-6)8-4-1-2-4/h4-5,8H,1-3H2,(H,9,10,11)/t5-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
