EOS103303
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.4120   -1.7850    0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240   -0.2960    0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6890   -1.0460    0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7570    0.2090    0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6060   -1.3710   -0.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7450    1.1400    0.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5940   -0.4410   -0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520    1.8220   -0.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6590    0.8200   -0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800    0.8630   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250    1.5240    0.2860 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8340    0.6470   -1.4160 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5470    0.4710    0.7220 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  8  9  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11  8  1  0  0  0  0
 13  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103303

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z31478129

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO2/c1-2-13-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
