EOS103398
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    3.0680   -0.2680    0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5280   -1.4340   -0.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2490    0.8310    0.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700   -1.5020   -0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140    1.9780    0.5010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2370    1.9440   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8440   -1.7720   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8890    0.7690    0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3310   -0.4080   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640   -0.4990   -0.5950 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9660    0.6760   -0.1500 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0100   -1.6970    1.3690 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
  6  5  1  0  0  0  0
  8  3  1  0  0  0  0
  8  5  1  0  0  0  0
  9  4  1  0  0  0  0
  9  8  2  0  0  0  0
  9 10  1  0  0  0  0
 10  7  1  1  0  0  0
 11  6  1  0  0  0  0
 11 10  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103398

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-104167

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO/c12-7-10-9-4-2-1-3-8(9)5-6-11-10/h1-4,10-12H,5-7H2/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
