EOS102503
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -3.6480   -1.1640   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1620    0.1290   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770   -1.3710    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3020    1.2200   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1100    0.1980   -0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    0.2400    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3830   -0.2890    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370    1.0000    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -0.5560    0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530    2.1200    0.0800 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    0.0730   -0.4060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9270    0.4410    0.6170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -1.6720    0.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8  4  1  0  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 11  5  1  0  0  0  0
 12  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102503

>  <Supplier>  (1) 
Vitas M Chemical Limited

> <ALATIS_Standard_InChI>
InChI=1S/C9H11FN2O/c10-8-4-2-1-3-7(8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
