EOS102770
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.6830    1.0290    0.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3720   -0.8710   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530    0.4340   -0.8630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5990   -0.4900    0.5070 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2670    1.4050   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300   -0.0630    0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1700    0.0920   -0.3560 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7950   -1.3750    0.4150 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8990    0.5840    1.3140 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390   -1.1560    0.0590 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4210    0.3460   -0.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830    2.5380    0.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  1  1  0  0  0  0
  4 10  1  6  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
 11  2  1  0  0  0  0
 11  3  1  0  0  0  0
 11  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102770

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-82036

> <ALATIS_Standard_InChI>
InChI=1S/C6H9F3N2O/c7-6(8,9)3-11-2-4(10)1-5(11)12/h4H,1-3,10H2/t4-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
