EOS103162
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.3790    0.7080    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3570   -0.6620    0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850    1.4110   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1410   -1.3350    0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190    1.2710   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4590   -1.1270    0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9800    0.7290    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9580   -0.6240    0.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6820    0.1440    0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070    0.0070   -0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7400   -0.3820   -0.0750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -0.2880   -1.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8500    0.6790    1.6100 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  4  2  0  0  0  0
  3  1  2  0  0  0  0
  6  8  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103162

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1268229892

> <ALATIS_Standard_InChI>
InChI=1S/C10H12N2O/c11-9(13)10(12)5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,12H2,(H2,11,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
