EOS102976
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.4530    1.4160   -0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3490    0.3790   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800    1.1740   -0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680   -0.9050    0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4760   -1.4940   -0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -0.1130   -0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4980   -1.1290    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820   -0.3420   -0.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9820    0.2000    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830   -2.3980    0.4220 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0660    0.9710    0.4420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7730    0.6350    0.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1840   -1.3950   -0.4970 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  3  1  0  0  0  0
  6  7  2  0  0  0  0
  7  4  1  0  0  0  0
  7 10  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  2  0  0  0  0
 13  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102976

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-52139

> <ALATIS_Standard_InChI>
InChI=1S/C9H7FN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
