EOS102476
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.9300   -0.7750    0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9330    1.2710   -0.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100   -1.4270    0.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7140    0.6170   -0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170   -0.4640   -0.9160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210    0.5650    0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5910   -0.7400   -0.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5960    0.5850    0.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1990    1.1980    0.2110 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9780    0.1920    1.3120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5430    1.7820   -0.1220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9100   -1.6320   -0.3750 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  2  0  0  0  0
  6  9  1  0  0  0  0
  7  3  1  0  0  0  0
  7  4  2  0  0  0  0
  8  5  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
 12  5  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102476

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z16034821

> <ALATIS_Standard_InChI>
InChI=1S/C8H8FNOS/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
