EOS103078
    alatis_output_mol

 18 19  0  0  0  0  0  0  0  0999 V2000
    4.1020   -1.4530    0.6480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070   -0.4700    1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7410   -1.3520   -0.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9500    0.6120    1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9840   -0.2690   -1.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0970   -1.1740    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0400   -1.9840   -0.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7310    1.8850   -0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5870    0.7360    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860    0.7190   -0.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8610    0.1760    0.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730   -1.4270   -0.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -0.0740   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2390    1.6880   -0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -2.2240   -0.8150 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9180    0.9790    0.7970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1970    0.4090   -0.2960 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5410    2.6100   -0.6330 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10  4  1  0  0  0  0
 10  5  2  0  0  0  0
 11  6  2  0  0  0  0
 11 16  1  0  0  0  0
 12  7  2  0  0  0  0
 12 15  1  0  0  0  0
 13  9  2  0  0  0  0
 13 12  1  0  0  0  0
 13 17  1  0  0  0  0
 14  8  1  0  0  0  0
 14 18  2  0  0  0  0
 17 14  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103078

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-44240

> <ALATIS_Standard_InChI>
InChI=1S/C14H13FN2O/c15-12-7-6-11(16)9-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8,16H2,(H,17,18)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	18
2	C	16
3	C	17
4	C	15
5	C	14
6	C	12
7	C	8
8	C	7
9	C	4
10	C	13
11	C	9
12	C	5
13	C	1
14	C	3
15	F	10
16	N	11
17	N	2
18	O	6


> <ALATIS_Mixture_Map>

$$$$
