EOS103374
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.9280   -1.8550    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -0.7950   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5940   -1.6130    0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900    0.5060   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3930   -0.1590    0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870   -0.3610   -0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0890   -0.3120    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9440    0.7730    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4560    2.2340    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910    2.6470    1.3160 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900    3.1130   -0.3280 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040    2.4300   -0.7150 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6410   -0.2740   -0.1290 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  6  1  0  0  0  0
  7  3  1  0  0  0  0
  7  5  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 13  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103374

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-70108

> <ALATIS_Standard_InChI>
InChI=1S/C9H9F3O/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4,13H,5-6H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
