EOS103368
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.7460    1.2160   -0.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7660   -1.2780   -0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560   -1.3130    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3800   -0.1790   -0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3430   -1.1980    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7910    1.0780   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7030    0.1710    1.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    0.0540    0.6890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4830    1.1730    0.3220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7930    0.0630    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380    2.4140    0.4090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0380    0.1370    0.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  7 10  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9  6  1  0  0  0  0
  9 11  1  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103368

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1705755

> <ALATIS_Standard_InChI>
InChI=1S/C10H13FO/c1-10(2,12)7-8-5-3-4-6-9(8)11/h3-6,12H,7H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
