EOS103419
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.2770   -1.4120   -0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    1.1010   -0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9830    1.7450    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    1.5990   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8050    0.6250    0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8770   -0.7960   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4290    0.1760   -0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0940   -0.0960    0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570    0.3290   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2450   -0.6420    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0550   -1.7630    0.1930 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    0.1130    1.1460 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  9  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  1  0  0  0  0
 10 11  1  0  0  0  0
 12  7  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103419

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1258578162

> <ALATIS_Standard_InChI>
InChI=1S/C10H15NS/c1-8(2)12-7-9-4-3-5-10(11)6-9/h3-6,8H,7,11H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
