EOS102955
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    1.3900    1.8790   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3920   -2.8940    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5540   -1.1220   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970   -1.7160    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5150    1.0780    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.3590    0.1770 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6390    0.2640    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2480    0.4930    0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1530   -0.9080    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8590    0.8390   -0.0540 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030    2.4860    1.0660 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060   -1.4770    0.1490 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0  0  0  0
  5  7  2  0  0  0  0
  6  1  1  6  0  0  0
  6 11  1  0  0  0  0
  7  3  1  0  0  0  0
  7 10  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  9  2  0  0  0  0
  9  4  1  0  0  0  0
  9 12  1  0  0  0  0
 12  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102955

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-43393

> <ALATIS_Standard_InChI>
InChI=1S/C9H12FNO/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-6H,11H2,1-2H3/t6-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
