EOS102479
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.2020    0.5890    1.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7380    0.0220    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300   -1.0020    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740    1.0690   -0.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590   -0.9860    0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8040    1.0940   -0.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7290   -0.4350   -1.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0630   -0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100   -0.8570   -0.7050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3890    0.1540   -0.6000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0010   -2.0210   -0.5630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2630    1.1210   -0.2010 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  2  0  0  0  0
  9  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10  8  1  0  0  0  0
 12  1  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102479

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z27781929

> <ALATIS_Standard_InChI>
InChI=1S/C9H11NOS/c1-12-7-9(11)10-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
