EOS102521
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    3.6410   -2.4500   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8820    0.4590   -0.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5110    0.3830    1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5340    0.4060   -1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3560   -0.6180    1.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8540    0.3390   -0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5340   -0.2590   -0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010    1.5250    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8040    0.5160   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4580    0.6560    0.1960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6430    1.4980    0.1610 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4950    2.5810    0.3880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430   -0.3850   -1.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9930   -0.9770    0.9110 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
 14  1  1  0  0  0  0
 14  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102521

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z599630056

> <ALATIS_Standard_InChI>
InChI=1S/C9H16N2O2S/c1-14-6-8(12)11-9(13)10-7-4-2-3-5-7/h7H,2-6H2,1H3,(H2,10,11,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
