EOS103023
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -4.0540   -1.3780   -0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6990   -1.6020   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5430   -0.0760   -0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7380    1.2940    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250    0.9500    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3070    0.7790    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6030   -0.8200   -0.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8050   -0.5320    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6580    0.9760   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9770   -0.0360    0.3250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3820   -0.8030    0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300    2.2410   -0.1710 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5420    0.1790    0.1620 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -1.8850    0.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3720   -0.4000   -0.9110 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  4  5  1  0  0  0  0
  6  9  1  0  0  0  0
  8  2  1  0  0  0  0
  8  6  2  0  0  0  0
  9  3  2  0  0  0  0
  9 12  1  0  0  0  0
 10  4  1  0  0  0  0
 10  7  1  0  0  0  0
 10 13  1  6  0  0  0
 11  8  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 15  5  1  0  0  0  0
 15  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103023

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1275053630

> <ALATIS_Standard_InChI>
InChI=1S/C11H12FNOS/c12-9-3-1-2-8(6-9)11(14)13-10-4-5-15-7-10/h1-3,6,10H,4-5,7H2,(H,13,14)/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
