EOS102551
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.2880   -0.0650    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7390    1.2130    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   -1.1740    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3590    1.3800    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0700   -1.0080    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920    0.2740    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680    0.4460    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0200   -0.1840    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1030   -1.0300    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8170   -0.6290    0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5160    1.6370    0.0580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1580    1.5210    0.0630 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  7 11  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 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102551

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-42973

> <ALATIS_Standard_InChI>
InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)

> <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	8
6	C	6
7	C	2
8	C	4
9	N	7
10	N	1
11	N	3
12	S	5


> <ALATIS_Mixture_Map>

$$$$
