EOS102957
    alatis_output_mol

 14 14  0  0  1  0  0  0  0  0999 V2000
   -2.2420    0.8030   -0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220    2.2310    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9040    1.4710   -0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6360    1.6060    0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    0.0860   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8400   -0.3710    0.8960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8570   -0.5270   -0.2490 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5110    0.2160    0.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6110   -0.5670    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5630   -2.1070    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6890   -2.6590   -0.4830 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5690   -2.5710   -0.7580 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990   -2.6600    1.2310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800   -1.1620    0.2560 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  4  8  2  0  0  0  0
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  7  1  1  1  0  0  0
  7 14  1  0  0  0  0
  8  6  1  0  0  0  0
  9  5  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102957

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-128384

> <ALATIS_Standard_InChI>
InChI=1S/C10H12F3N/c1-7(14)6-8-4-2-3-5-9(8)10(11,12)13/h2-5,7H,6,14H2,1H3/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
