EOS102985
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.8520    1.7590   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300    1.0030    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910    1.1320   -0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8480   -0.3860    0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6650   -0.9380   -1.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -0.2590   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6840   -0.9910   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5960    0.0350    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -2.3480   -0.0420 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220    0.0200    1.1900 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6990   -0.9620   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7620    0.8880   -0.7790 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  3  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
 11  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102985

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB198272310

> <ALATIS_Standard_InChI>
InChI=1S/C8H9FN2O/c9-7-4-2-1-3-6(7)5-11-8(10)12/h1-4H,5H2,(H3,10,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
