EOS102599
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -4.0260   -0.1120   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3540    1.1880   -1.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4290    1.3550    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7720   -0.4300    1.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8190   -0.7860   -1.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0400    0.1450    1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0870   -0.2140   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -1.5110    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600   -0.9000    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6740    0.2410   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500   -0.7900    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650    0.3870   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9060    0.7990   -0.0860 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510   -0.4930    0.0650 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9210   -1.9570    0.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 12  1  1  0  0  0  0
 12  2  1  0  0  0  0
 12  3  1  0  0  0  0
 14  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102599

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z26779720

> <ALATIS_Standard_InChI>
InChI=1S/C12H16FNO/c1-12(2,3)11(15)14-8-9-4-6-10(13)7-5-9/h4-7H,8H2,1-3H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
