EOS102917
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.6920   -0.0940   -1.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -0.4030   -1.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4330    0.5280   -0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6450    0.0140   -1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450    0.1870    1.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220    1.5430   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5970    1.7090    1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710    0.5190    0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960   -2.0000    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.0890   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8060    0.8190    0.6260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7860   -0.4610    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5230    1.4160    1.6070 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1440   -2.5440    1.3290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3390    2.0130   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8 11  1  0  0  0  0
 10  2  1  0  0  0  0
 10  8  2  0  0  0  0
 11  3  2  0  0  0  0
 11 13  1  0  0  0  0
 12  4  1  0  0  0  0
 12  5  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  1  0  0  0  0
 14  9  1  0  0  0  0
 15  6  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102917

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z818727316

> <ALATIS_Standard_InChI>
InChI=1S/C12H16FNO/c13-11-3-1-2-10(8-11)12(9-14)4-6-15-7-5-12/h1-3,8H,4-7,9,14H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	9
3	C	15
4	C	10
5	C	11
6	C	13
7	C	14
8	C	3
9	C	8
10	C	2
11	C	5
12	C	1
13	F	6
14	N	7
15	O	4


> <ALATIS_Mixture_Map>

$$$$
