EOS103380
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -3.2250   -1.2160    1.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400   -1.7210   -0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1600   -0.3450   -0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2870   -0.6320    0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9130   -0.8470    0.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7780   -2.2940   -0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7180    0.7020   -0.8430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790    1.9320   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030    0.4250   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0120    0.3160   -0.5240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690    0.1060   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7740   -0.2320   -0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0450    0.8820   -1.1890 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0700    2.3400    0.8350 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6680   -1.5590   -0.5730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840    0.5180   -0.4570 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  2  0  0  0  0
  3  2  2  0  0  0  0
  6  2  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  9  3  1  0  0  0  0
  9  8  1  0  0  0  0
 10  4  2  0  0  0  0
 10 13  1  0  0  0  0
 11  5  1  0  0  0  0
 11  7  2  0  0  0  0
 12  9  2  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 15  6  2  0  0  0  0
 16 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103380

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-39419

> <ALATIS_Standard_InChI>
InChI=1S/C12H11FN2O/c13-10-4-1-5-11(7-10)16-12-9(8-14)3-2-6-15-12/h1-7H,8,14H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
