EOS103154
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
   -2.7460   -0.7970   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8150    0.5870   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160   -1.4160    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6580    1.3530   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850   -1.3530    0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9310    0.9350    0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -0.6640    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1960   -0.4740    0.0200 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4280    0.7300   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7200    1.5320   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3300   -0.3860   -1.3830 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8 11  1  6  0  0  0
  9  4  1  0  0  0  0
  9  7  2  0  0  0  0
 10  6  1  0  0  0  0
 10  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103154

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC015348269

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

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
