EOS103251
    alatis_output_mol

 16 17  0  0  1  0  0  0  0  0999 V2000
   -1.3350   -1.0200    0.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4980    1.1010    0.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4950   -1.6700    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620    0.4580   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740    0.8550   -0.9060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8010    1.6890   -1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    0.3030    1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3260    0.3720    0.6270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6380   -0.9180   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840    1.1410    1.0800 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3610   -1.4570    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7680   -1.5470   -0.5990 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1560   -1.7800   -0.9300 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -0.1700    0.1490 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900   -2.3030    0.9290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2360    2.1810    0.1010 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
  7 10  1  0  0  0  0
  8  1  2  0  0  0  0
  8  2  1  0  0  0  0
  9  3  2  0  0  0  0
  9  4  1  0  0  0  0
  9 12  1  0  0  0  0
 10  8  1  6  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 11 15  2  0  0  0  0
 14  5  1  0  0  0  0
 14  7  1  0  0  0  0
 14 11  1  0  0  0  0
 16  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103251

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z736904456

> <ALATIS_Standard_InChI>
InChI=1S/C11H13FN2O2/c12-9-3-1-8(2-4-9)10-7-14(11(13)15)5-6-16-10/h1-4,10H,5-7H2,(H2,13,15)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
