EOS103142
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -1.0390    2.1130    1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8890   -0.7530    0.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3180    0.8030   -0.8380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430   -0.5520    0.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6700    1.0090   -1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560   -0.6250   -0.9040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -0.0740    0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090    0.3280   -0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2150   -1.2690   -0.5610 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4300    0.7720   -0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560   -0.3170    0.4680 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9240    0.5260   -0.5890 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3820   -2.6650   -0.0810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3560    0.8990    0.4440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2470    1.6530   -0.5610 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  4  8  2  0  0  0  0
  5  3  2  0  0  0  0
  6 10  1  0  0  0  0
  7  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  5  1  0  0  0  0
  8 12  1  0  0  0  0
  9  6  1  0  0  0  0
  9 13  1  1  0  0  0
 10 15  2  0  0  0  0
 11  7  1  6  0  0  0
 11  9  1  0  0  0  0
 14  1  1  0  0  0  0
 14 10  1  0  0  0  0
 14 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103142

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-1387286

> <ALATIS_Standard_InChI>
InChI=1S/C11H13FN2O/c1-14-10(15)6-9(13)11(14)7-2-4-8(12)5-3-7/h2-5,9,11H,6,13H2,1H3/t9-,11+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
