EOS103019
    alatis_output_mol

 16 17  0  0  1  0  0  0  0  0999 V2000
   -2.0740    2.4230    0.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550   -2.5240    0.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350    1.8370    1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9650    1.8070   -0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8500   -1.3780    1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9420   -2.3580   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650    0.6250    0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970    0.6080   -0.6920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050    0.0350    0.7350 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3650    0.0100   -0.4260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5230    1.0930   -0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4710    0.0140   -1.5390 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9140    1.1700   -1.9880 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7070    0.0580   -0.4700 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    1.8980    0.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450   -1.1850   -1.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  3  1  2  0  0  0  0
  5  2  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8  4  2  0  0  0  0
  8 12  1  0  0  0  0
  9  5  1  0  0  0  0
  9 14  1  6  0  0  0
 10  8  1  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 16  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103019

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1614830548

> <ALATIS_Standard_InChI>
InChI=1S/C11H13FN2O2/c12-8-4-1-3-7-9(14-11(13)15)5-2-6-16-10(7)8/h1,3-4,9H,2,5-6H2,(H3,13,14,15)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	16
3	C	11
4	C	14
5	C	12
6	C	15
7	C	1
8	C	7
9	C	4
10	C	2
11	C	3
12	F	10
13	N	9
14	N	5
15	O	8
16	O	6


> <ALATIS_Mixture_Map>

$$$$
