EOS102681
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.2680    0.1520    0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5880    1.3490    0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3030   -0.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -1.0710    0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -0.9950   -0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9510    1.9210   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8530    0.5970   -0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570   -0.9980   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    0.2170   -0.3250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070    1.3510    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2410   -2.1490   -0.3670 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -2.0700    0.8150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2980    2.3890    0.1470 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  4 12  1  0  0  0  0
  5  9  2  0  0  0  0
  7  3  1  0  0  0  0
  7  6  2  0  0  0  0
  8  5  1  0  0  0  0
  8 11  1  0  0  0  0
  9  7  1  0  0  0  0
 10  2  2  0  0  0  0
 10  9  1  0  0  0  0
 13  6  1  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102681

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C10H11FN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
