EOS102760
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    0.9090    1.0310    0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -1.2370    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    1.5150    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0390   -0.7610   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8890    0.0410    0.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3640    0.8050   -0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6620   -0.3510    0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460    0.6090   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360   -0.9430    0.4480 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5060    1.0770   -0.2250 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660   -1.7810   -0.6910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2230    1.8430   -0.1030 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  1  2  0  0  0  0
  7  2  1  0  0  0  0
  7  9  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  8 10  1  0  0  0  0
  9  5  1  0  0  0  0
  9 11  1  6  0  0  0
 12  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102760

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-69953

> <ALATIS_Standard_InChI>
InChI=1S/C9H12FNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
