EOS103413
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -3.4340    0.8150   -0.6200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -1.3350   -0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8290    1.8620    0.5810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560   -2.2270   -0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520    2.5310    0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860   -0.4360   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560    0.4650    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190   -0.5560    0.8260 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1760    0.0930   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870    0.6980    0.3100 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4200   -1.9360    0.7500 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1960    1.4510   -0.3350 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  7  3  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8  6  1  6  0  0  0
  8 11  1  0  0  0  0
  9  2  1  0  0  0  0
  9 12  1  0  0  0  0
 10  1  1  0  0  0  0
 10  6  1  0  0  0  0
 11  4  1  0  0  0  0
 12  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103413

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-158311

> <ALATIS_Standard_InChI>
InChI=1S/C9H13NOS/c1-10-6-8-7-3-5-12-9(7)2-4-11-8/h3,5,8,10H,2,4,6H2,1H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
