EOS103183
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -4.3800   -0.7090    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3130   -1.4480   -0.4070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1890    0.6140    0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0540   -0.8670   -0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9310    1.1970    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4420   -1.0490    0.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3780   -0.0430    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9400    0.8750   -0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9980   -0.2180   -0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8420    0.4640   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200    1.0970   -0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000    0.3140   -0.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550    2.3110   -0.2490 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
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  1  0  0  0  0
 10  5  2  0  0  0  0
 11 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103183

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z288771506

> <ALATIS_Standard_InChI>
InChI=1S/C11H13NO/c13-11(12-8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
