EOS102582
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -2.7720   -2.0290   -0.3030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9940    1.7450   -0.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8350    2.1660   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2840    0.3880   -0.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9710    1.2300    0.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870   -1.1180    1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4220   -0.5590   -0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580   -0.1340    0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2670    0.4410   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2540   -0.7080   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5100    0.9180   -0.6580 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750    0.9590    0.6800 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    0.2770    0.8480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9020   -1.8130   -0.0970 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740   -0.9000   -1.0750 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
  7  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 13 12  1  0  0  0  0
 14  6  1  0  0  0  0
 15  9  1  0  0  0  0
 15 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102582

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z18452618

> <ALATIS_Standard_InChI>
InChI=1S/C10H11N3S2/c1-7-4-2-3-5-8(7)6-14-10-13-12-9(11)15-10/h2-5H,6H2,1H3,(H2,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	14
3	C	15
4	C	13
5	C	11
6	C	8
7	C	10
8	C	7
9	C	3
10	C	2
11	N	9
12	N	5
13	N	4
14	S	6
15	S	1


> <ALATIS_Mixture_Map>

$$$$
