EOS103240
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.9820    0.9040   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9600   -1.3060    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7170    1.4860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950   -0.7220    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990    0.1290    1.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730    0.1050   -1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8760   -0.2690    1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8510   -0.2910   -1.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0790   -0.4820    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820    0.6730    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200    0.8890   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3040   -1.0490   -0.0030 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1610   -1.0460   -0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    1.3250    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  9  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5 11  1  0  0  0  0
  6 11  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9 12  1  0  0  0  0
 10  3  2  0  0  0  0
 10  4  1  0  0  0  0
 11 14  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103240

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1168555

> <ALATIS_Standard_InChI>
InChI=1S/C11H14FNO/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11,13H,5-8H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
