EOS102919
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
   -3.0360    0.1000    0.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8550   -1.2280    0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890    1.0140    0.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6190   -1.6500   -0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    1.1620   -1.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    0.6000   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5720   -0.7430   -0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8200   -0.3050   -0.8710 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6360   -0.5040    0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0480   -0.3750    1.5780 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2890    1.5450   -0.1380 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8390   -0.7260    0.3790 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -1.1950   -0.9320 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  5  1  0  0  0  0
  8  9  1  1  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 11  5  1  0  0  0  0
 11  6  1  0  0  0  0
 13  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102919

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-34231

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N2O2/c10-9(12)8-5-11-6-3-1-2-4-7(6)13-8/h1-4,8,11H,5H2,(H2,10,12)/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	12
3	C	11
4	C	10
5	C	6
6	C	7
7	C	5
8	C	1
9	C	4
10	N	9
11	N	3
12	O	8
13	O	2


> <ALATIS_Mixture_Map>

$$$$
