EOS103048
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.8630    2.7200   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880   -2.0950   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2970   -0.7230   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6680   -2.5110   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850    0.2270   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -1.5420   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -0.1700   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2620   -0.1280   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5160    0.4050   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    0.6290   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110    1.5500   -0.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0420   -1.8390   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  5 11  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 11  1  1  0  0  0  0
 12  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103048

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-02268

> <ALATIS_Standard_InChI>
InChI=1S/C8H8N2OS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3,(H2,9,10)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
