EOS102859
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.6880    1.7580   -0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770    1.4110    0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6570    0.7700   -0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7750    0.0000   -0.8870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160    0.2380    0.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940   -0.9200    0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -0.2840    0.7030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250    0.0730    0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6060   -0.5860   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -0.5590   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3040   -0.0030   -0.4080 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2530   -1.5190   -0.2540 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  9  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9 11  1  0  0  0  0
 10  3  2  0  0  0  0
 10 12  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102859

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-43195

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

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
