EOS103192
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.6730    0.7730   -0.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6890   -0.7390   -0.7760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2860    1.4320   -0.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4950   -1.5530   -0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0070   -0.1240   -0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7850   -0.6110   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4650    1.2920    0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9110   -1.0900    1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9700    0.3200    1.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    0.5290   -0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5620    0.6370    1.0600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010   -0.0360    0.9670 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -1.7380    0.7640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5700   -0.1690   -1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5710   -0.4260    0.3460 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  6  1  0  0  0  0
  7  3  1  0  0  0  0
  8  4  1  0  0  0  0
 10  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  1  0  0  0  0
 11  9  1  0  0  0  0
 12  7  1  0  0  0  0
 12  8  1  0  0  0  0
 15 11  1  0  0  0  0
 15 12  1  0  0  0  0
 15 13  2  0  0  0  0
 15 14  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103192

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z286242882

> <ALATIS_Standard_InChI>
InChI=1S/C10H20N2O2S/c13-15(14,11-9-10-5-6-10)12-7-3-1-2-4-8-12/h10-11H,1-9H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
