EOS103152
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
    4.1190   -1.5630    0.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1080   -0.6830   -0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4400   -1.1690   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0350    0.0830    0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0630   -1.2810   -0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2500    1.2140    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.5350   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2550   -0.1420   -0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580    1.0830    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2490    0.5690   -0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4490    1.1160   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9320    0.4130   -0.2710 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -0.0980   -0.2660 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7630    1.6710   -0.1270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650    2.3120    0.2130 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  8  5  1  0  0  0  0
  8  9  2  0  0  0  0
  9  6  1  0  0  0  0
 10  2  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  2  0  0  0  0
 11  7  1  0  0  0  0
 11 15  1  0  0  0  0
 12  7  1  0  0  0  0
 13  8  1  0  0  0  0
 13 11  2  0  0  0  0
 15  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103152

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-364596

> <ALATIS_Standard_InChI>
InChI=1S/C11H12N2OS/c1-2-10(14)12-7-11-13-8-5-3-4-6-9(8)15-11/h3-6H,2,7H2,1H3,(H,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
