EOS103230
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
    3.2100   -1.5150   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9950   -0.6350   -1.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010   -0.6370    1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0470   -0.0190    1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570    0.0040   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8680    0.7180    1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8780    0.7410   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6400    0.0880   -1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460    0.0850    1.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -0.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620    1.0970    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8090   -1.1060   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590    0.8830    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470    2.7850   -1.2070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3490    2.7780    1.2220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2740    2.0410    0.0060 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  2  0  0  0  0
 10  5  1  0  0  0  0
 10 12  1  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 16 11  1  0  0  0  0
 16 13  1  0  0  0  0
 16 14  2  0  0  0  0
 16 15  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103230

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB56869864

> <ALATIS_Standard_InChI>
InChI=1S/C11H16N2O2S/c12-10-4-6-11(7-5-10)16(14,15)13-8-2-1-3-9-13/h4-7H,1-3,8-9,12H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
