EOS103136
    alatis_output_mol

 10 11  0  0  0  0  0  0  0  0999 V2000
   -2.0300   -0.7510    0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1550    0.6330   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7260   -1.4570   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9870    1.5480    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730   -0.5370   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3310    0.8120   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5640    0.0150   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9240   -0.1500   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7580   -0.9990   -0.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    1.5870    0.0340 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  6  2  0  0  0  0
  6  4  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  9  5  1  0  0  0  0
  9  7  2  0  0  0  0
 10  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103136

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z48847549

> <ALATIS_Standard_InChI>
InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
