EOS102901
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -5.6410    0.0660   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2580    0.5840    0.8520 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6860   -0.4590   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4630    1.3040   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0690    1.3480   -0.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8140    0.8940    0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3870   -1.2190   -0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710   -0.9810    0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1270    0.1260   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3270    0.2080   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3580   -0.9940    0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -0.6660   -0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9830   -2.1500    0.6020 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810    0.3230   -0.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3010   -0.2840   -0.2270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6850   -1.8010   -0.7100 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8 10  1  0  0  0  0
  9  1  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  2  0  0  0  0
 11  8  2  0  0  0  0
 11  9  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 14 10  1  0  0  0  0
 15  6  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102901

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z339584148

> <ALATIS_Standard_InChI>
InChI=1S/C12H15FN2O/c1-9-4-5-10(8-11(9)13)14-12(16)15-6-2-3-7-15/h4-5,8H,2-3,6-7H2,1H3,(H,14,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	15
3	C	16
4	C	9
5	C	11
6	C	13
7	C	12
8	C	5
9	C	8
10	C	6
11	C	4
12	C	1
13	F	10
14	N	3
15	N	2
16	O	7


> <ALATIS_Mixture_Map>

$$$$
