EOS102880
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.9220   -2.2150   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1370   -1.1000    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9350    0.0230    0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1020    0.9110   -0.8720 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4430    0.9410   -0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9690    1.4490    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140    0.0840    1.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7560   -0.9690   -0.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5540    0.3580    0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3340    1.2750    0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830    0.3160   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    0.1030    0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1110    2.3630    0.4710 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030    0.5130   -0.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -0.4450    1.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7640    0.4360    0.5040 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  6 10  1  0  0  0  0
  7 16  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  2  0  0  0  0
  9  4  1  0  0  0  0
  9  7  2  0  0  0  0
  9 12  1  0  0  0  0
 10  3  2  0  0  0  0
 10 13  1  0  0  0  0
 11  6  2  0  0  0  0
 11  8  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14 11  1  0  0  0  0
 16  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102880

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z167023172

> <ALATIS_Standard_InChI>
InChI=1S/C12H10FNO2/c1-8-2-3-10(13)6-11(8)14-12(15)9-4-5-16-7-9/h2-7H,1H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
