EOS103001
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
   -3.0720    0.8340   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1600   -0.5630   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    1.4610   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070   -1.3410   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540    1.0870    0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7310   -0.4290   -0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810    0.6820    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -0.2590    0.4320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7760   -0.6960    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640   -1.3180    0.1470 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140    0.5450   -0.0830 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  6  0  0  0
  9  4  1  0  0  0  0
  9  7  2  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103001

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC016193902

> <ALATIS_Standard_InChI>
InChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
