EOS103260
    alatis_output_mol

 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.9070    1.0650    1.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960    0.8370    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9450   -0.5100    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970    1.2130   -0.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -1.0980   -0.4710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7530    0.4040    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9800   -1.4520   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    0.2530   -0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3640   -0.9730   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3150   -2.7610   -0.1060 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0110   -1.6390   -1.1580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740    0.4310    0.3980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1580   -1.5000    0.6930 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770    2.1450   -1.1770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8050   -0.0850   -2.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530    0.7450   -0.9410 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  3  2  0  0  0  0
  7 10  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 12  1  1  0  0  0  0
 12  6  1  0  0  0  0
 16  8  1  0  0  0  0
 16 12  1  0  0  0  0
 16 14  2  0  0  0  0
 16 15  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103260

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z414689954

> <ALATIS_Standard_InChI>
InChI=1S/C9H11FN2O3S/c1-12(6-9(11)13)16(14,15)8-4-2-3-7(10)5-8/h2-5H,6H2,1H3,(H2,11,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	15
3	C	16
4	C	14
5	C	8
6	C	4
7	C	10
8	C	3
9	C	5
10	F	12
11	N	11
12	N	2
13	O	9
14	O	6
15	O	7
16	S	1


> <ALATIS_Mixture_Map>

$$$$
