EOS103156
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.3890   -0.6560    0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1680    1.5490   -0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6940   -1.1340    0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4740    1.0760   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720   -0.4080    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7150    0.7670    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030    0.6920    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7240   -0.2610    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2680    1.2150    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2850   -1.6030   -0.5330 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250    0.3480    0.1380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0000   -0.7120   -0.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360    2.4120    0.1380 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  1  2  0  0  0  0
  7  2  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  8 12  1  0  0  0  0
  9  7  1  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
 11  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103156

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB444427088

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O2/c10-5-6-11-9(13)7-1-3-8(12)4-2-7/h1-4,12H,5-6,10H2,(H,11,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
