EOS103153
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
    0.6040   -1.4590   -0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7790    0.9110    0.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810   -1.3490   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060    1.0250    0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -0.4560    0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940   -0.3290    0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4090   -0.1050    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8720   -0.0120   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4870    1.1710   -0.2630 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5730    0.6270   -0.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6300   -0.9610    0.0580 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  2  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
 10  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103153

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB33622888

> <ALATIS_Standard_InChI>
InChI=1S/C8H9NO2/c9-8(11)7-3-1-6(5-10)2-4-7/h1-4,10H,5H2,(H2,9,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
