EOS102535
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
   -2.3860   -1.4590   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1420   -0.3060   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3290   -0.6860    0.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9960   -1.3960   -0.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100    0.9080    0.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9690   -0.9450    0.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330    0.3010   -0.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300   -0.1860   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1170    0.9680    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280   -0.1540   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    2.2010    0.3910 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0440    0.9270   -1.0780 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  1  1  0  0  0  0
  5  9  2  0  0  0  0
  6  3  1  0  0  0  0
  7 12  1  0  0  0  0
  8  4  2  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 10  6  2  0  0  0  0
 10  8  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102535

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-24516

> <ALATIS_Standard_InChI>
InChI=1S/C10H9NS/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7H,11H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
