EOS103191
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.5650   -1.6510   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720    2.2750   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0710    1.5710    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100    1.5570   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6620   -0.4520    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0720    0.1710    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2470    0.1600   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4280   -0.5760    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -0.2170   -1.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3240   -1.9230   -0.0280 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1400   -0.2980    1.1400 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260   -0.7110   -0.0410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -0.5080   -0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0910    0.6740    0.1250 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  2  1  0  0  0  0
  5  1  1  0  0  0  0
  5 14  2  0  0  0  0
  6  3  1  0  0  0  0
  7  4  2  0  0  0  0
  7 12  1  0  0  0  0
  8  6  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12  5  1  0  0  0  0
 13  6  2  0  0  0  0
 13  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103191

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z978885036

> <ALATIS_Standard_InChI>
InChI=1S/C8H7F3N2O/c1-5(14)12-7-4-2-3-6(13-7)8(9,10)11/h2-4H,1H3,(H,12,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
