EOS103417
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.8130    1.5910   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530    0.5800   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4690    1.2370   -0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    0.3260    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380   -0.4740    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050   -0.7340    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -0.1130   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6470    0.3140    0.6480 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0300   -0.9470   -0.9900 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1660   -1.7760    0.1750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0310   -1.0860    0.1000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680   -0.5360    0.0390 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  5  4  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  2  2  0  0  0  0
  6 10  1  0  0  0  0
  7  3  1  0  0  0  0
  7 12  1  0  0  0  0
 11  6  1  0  0  0  0
 11  7  2  0  0  0  0
 12  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103417

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1551469157

> <ALATIS_Standard_InChI>
InChI=1S/C7H8F2N2O/c8-5(9)4-12-7-3-1-2-6(10)11-7/h1-3,5H,4H2,(H2,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
