EOS102914
    alatis_output_mol

 16 16  0  0  1  0  0  0  0  0999 V2000
    5.6500   -0.9730   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3790    0.9000    1.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2310   -1.4500    0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -1.0550    0.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780    1.1670   -0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8450   -0.2180   -1.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2010   -0.5500   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3900    0.0260    0.2890 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5240    0.2510    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7950    0.7450   -0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -0.0470    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7160    1.6420   -0.8370 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0750    0.6540    0.3340 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1900    0.7050    0.2480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1680   -0.7330   -1.2530 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510   -1.2240   -0.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  9  1  0  0  0  0
  7  1  1  0  0  0  0
  7  3  2  0  0  0  0
  8  2  1  6  0  0  0
  8  6  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  2  0  0  0  0
 10  7  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 16  2  0  0  0  0
 13  8  1  0  0  0  0
 14  9  1  0  0  0  0
 15  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102914

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z409974522

> <ALATIS_Standard_InChI>
InChI=1S/C11H15FN2O2/c1-7-3-4-9(5-10(7)12)14-11(16)13-8(2)6-15/h3-5,8,15H,6H2,1-2H3,(H2,13,14,16)/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
