EOS103286
    alatis_output_mol

 16 17  0  0  1  0  0  0  0  0999 V2000
   -3.1320   -1.3740    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480   -0.0960    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7720   -1.5510   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8020    1.0030    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.8950    0.8960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6900   -0.1820   -0.9930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8280   -0.3920    0.5210 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9020   -0.4590   -0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4190    0.8530    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -0.8160   -0.3630 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5650    2.1450   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160    3.2080    0.4970 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840    2.0910    0.6770 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2590    2.5200   -1.2840 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570    0.0770   -1.2580 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0880    0.8300    1.1720 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  3  8  2  0  0  0  0
  4  2  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  6  1  0  0  0  0
  7 16  1  1  0  0  0
  9  4  2  0  0  0  0
  9  8  1  0  0  0  0
 10  5  1  0  0  0  0
 10  8  1  1  0  0  0
 10 15  1  0  0  0  0
 11  9  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103286

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-190735

> <ALATIS_Standard_InChI>
InChI=1S/C11H12F3NO/c12-11(13,14)9-4-2-1-3-8(9)10-5-7(16)6-15-10/h1-4,7,10,15-16H,5-6H2/t7-,10-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
