EOS102614
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -4.5770   -0.3460    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330   -0.9060   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6080   -1.5470   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7330    1.2810   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860    1.2060   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4780    0.6360   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8710    0.5020   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360   -0.7650   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    0.2750   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2510    0.5520   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0720    1.1070   -0.0010 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1210   -0.5030   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7190    1.6850   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1960   -1.3530   -0.0240 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  2  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  6  4  1  0  0  0  0
  6  8  2  0  0  0  0
  7  2  1  0  0  0  0
  7 11  1  0  0  0  0
  8  3  1  0  0  0  0
  9  5  2  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  2  0  0  0  0
 12  1  1  0  0  0  0
 14  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102614

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z71502630

> <ALATIS_Standard_InChI>
InChI=1S/C10H8FNOS/c1-12-10(13)9-5-6-4-7(11)2-3-8(6)14-9/h2-5H,1H3,(H,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
