EOS102797
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.8060   -0.2040   -0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0690   -0.7960   -0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.2730   -0.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8650    0.3180    0.9110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2730    1.6490    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6290   -0.8380    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8370    0.2940    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5820   -0.0740    0.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6210    2.7320    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850    0.7900    1.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0430   -1.9840    0.1840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610   -1.7910    0.6940 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  9  3  0  0  0  0
  6  2  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
 10  4  1  0  0  0  0
 11  6  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102797

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-365066

> <ALATIS_Standard_InChI>
InChI=1S/C8H11N3S/c1-3-4-10-8-7(5-9)6(2)11-12-8/h10H,3-4H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
