EOS103133
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    4.2850    0.0020    0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7470    0.6990    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7470   -0.6970    0.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5740    1.3990    0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760   -1.3990    0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440    1.2240   -0.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -1.2260   -0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7720    0.0000    0.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130    0.6890   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140   -0.6900   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100   -0.0020   -0.9320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570   -0.0010   -0.7070 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810   -0.0020    1.5440 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  8  1  1  0  0  0  0
  8 13  2  0  0  0  0
  9  4  1  0  0  0  0
  9  6  1  0  0  0  0
 10  5  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  6  1  0  0  0  0
 11  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103133

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-706099

> <ALATIS_Standard_InChI>
InChI=1S/C11H13NO/c1-8(13)12-11-6-9-4-2-3-5-10(9)7-11/h2-5,11H,6-7H2,1H3,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
