EOS102871
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    2.7650   -0.7750    1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5490    0.0430    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3850   -1.5360   -1.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5250   -2.0810    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730   -0.7010    1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370    0.9450   -0.4960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310   -0.0080   -1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5740   -0.8280    0.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7220    0.1970    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    1.0090   -0.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3120    1.6760    0.7190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300    0.3070    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320    1.9200   -1.3980 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2820    2.7500   -0.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7450    1.8420    1.8510 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12  7  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  1  0  0  0  0
 12 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102871

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z68591869

> <ALATIS_Standard_InChI>
InChI=1S/C12H14FNO/c13-10-6-2-1-5-9(10)12(11(14)15)7-3-4-8-12/h1-2,5-6H,3-4,7-8H2,(H2,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	15
3	C	12
4	C	13
5	C	10
6	C	11
7	C	9
8	C	8
9	C	3
10	C	4
11	C	2
12	C	1
13	F	7
14	N	6
15	O	5


> <ALATIS_Mixture_Map>

$$$$
