EOS102605
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
   -3.1830   -0.9600    0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7020   -1.3010    0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7840    0.5260    0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5600   -0.7220   -0.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0580    1.3330    0.5310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8850   -1.1260   -0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3850    0.9360    0.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2810    0.1160    0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    0.5090   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7740   -0.2890    0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100    0.9630   -0.2590 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0630   -0.6800    0.2860 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6920    1.0140   -1.6620 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8  2  1  0  0  0  0
  8  3  1  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 10 12  1  0  0  0  0
 11  8  1  0  0  0  0
 11  9  1  0  0  0  0
 11 13  1  6  0  0  0
M  END
>  <ID>  (1) 
EOS102605

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-69647

> <ALATIS_Standard_InChI>
InChI=1S/C11H14FN/c12-10-6-4-9(5-7-10)11(13)8-2-1-3-8/h4-8,11H,1-3,13H2/t11-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
