EOS103322
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
   -2.7840    2.0460    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4660   -0.3170   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8230    0.7520   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7260   -1.2510    0.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    0.8930   -0.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460   -1.1180    0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4510   -0.4210    0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5790   -1.2940   -0.7390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -0.0430    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    1.1400    0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2990    0.0280    0.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8610    0.9020    0.2500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9980   -2.6070   -0.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590    2.2760    0.0300 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  8  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11  9  1  0  0  0  0
 12  1  1  0  0  0  0
 12  7  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103322

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z339866276

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2O2/c1-12(7-8-13)10(14)11-9-5-3-2-4-6-9/h2-6,13H,7-8H2,1H3,(H,11,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	8
2	C	14
3	C	12
4	C	13
5	C	11
6	C	10
7	C	7
8	C	9
9	C	5
10	C	1
11	N	2
12	N	3
13	O	6
14	O	4


> <ALATIS_Mixture_Map>

$$$$
