EOS102512
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.4590    0.2400    0.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9020    0.0680   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7820   -1.3340    0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1370    0.9900   -0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4050   -1.1380    0.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7590    1.1880   -0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6230   -0.2680   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000    0.1230   -0.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4940   -0.4790   -0.5300 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9570   -0.4580    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910    0.3870   -0.1810 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2570   -1.6180   -0.8660 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  2  0  0  0  0
  7 10  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  2  0  0  0  0
  9  2  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102512

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z27805867

> <ALATIS_Standard_InChI>
InChI=1S/C9H10FNO/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
