EOS103054
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
   -1.6170    1.1050    1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    1.1000   -1.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6880    0.5560    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9470   -0.8210    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    1.0330    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8940   -1.7340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3220    0.1240    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -1.2320    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6630   -1.1100    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770    0.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5950   -1.9470    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7960   -1.5470    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  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
  7  8  2  0  0  0  0
  8  6  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103054

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-79322

> <ALATIS_Standard_InChI>
InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
