EOS103209
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.2990   -0.9610   -0.3600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8140    0.4460   -0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320    1.3270    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3160   -1.0850   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7590    1.2000    0.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9430   -1.2140   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6270    0.1070    0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8850    0.1830   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710   -0.0710    0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350    0.5880    0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2140    0.3060   -0.3350 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170   -0.2630    0.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    1.6370   -0.4610 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  8 11  1  0  0  0  0
  9  5  2  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103209

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z27805883

> <ALATIS_Standard_InChI>
InChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
