EOS103404
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.6440   -0.0590    1.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7640    0.7140   -0.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480   -0.9890    1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690   -0.2120   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9950    0.5540   -1.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960   -0.2230    1.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270    0.9430   -1.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280    0.1930    1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910    1.8040    0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9210   -0.9220   -0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930    0.7920    0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4280   -0.6110   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1910   -1.0490   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1650   -1.9530   -0.4510 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2910    1.3170    0.3820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2760   -2.0760    0.2120 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5 12  1  0  0  0  0
  6 12  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9 11  1  0  0  0  0
 11  1  2  0  0  0  0
 11  2  1  0  0  0  0
 12 10  1  0  0  0  0
 13  3  2  0  0  0  0
 13  4  1  0  0  0  0
 13 14  1  0  0  0  0
 15  7  1  0  0  0  0
 15  8  1  0  0  0  0
 15  9  1  0  0  0  0
 16 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103404

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z416878830

> <ALATIS_Standard_InChI>
InChI=1S/C13H18FNO/c14-13-3-1-11(2-4-13)9-15-7-5-12(10-16)6-8-15/h1-4,12,16H,5-10H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
