EOS102993
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -4.0620    0.1180   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840   -0.6170   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5900   -1.5880    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    0.7320   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -1.2250    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980    1.0850   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8880    0.1260    0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120   -0.1150   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720    2.4030   -0.0880 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7220    0.6460    0.1620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560    0.5860    0.1850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -1.3000   -0.3010 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  6  9  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  2  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
 10  1  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102993

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC000178569

> <ALATIS_Standard_InChI>
InChI=1S/C8H9FN2O/c1-10-8(12)11-7-5-3-2-4-6(7)9/h2-5H,1H3,(H2,10,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
