EOS103206
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -5.5710    0.8750   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    0.5570    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2680    1.9480    0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9740   -1.7690    0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6490   -2.2010    0.2950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    0.8630   -0.4700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0160   -0.5010   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -1.2000   -0.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1370    0.4210   -0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3920    0.0020    0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530    0.3640   -0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0330    1.5590   -0.7640 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1230   -1.2470   -1.9490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5140   -2.0920    0.2810 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7410   -0.1490   -0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8870   -1.1280   -0.5530 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  4  2  0  0  0  0
  7  9  1  0  0  0  0
  8  5  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10  1  1  0  0  0  0
 11  6  1  0  0  0  0
 15  7  1  0  0  0  0
 16  8  1  0  0  0  0
 16 11  1  0  0  0  0
 16 13  2  0  0  0  0
 16 14  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS103206

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z382906656

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O4S/c1-10-9(12)7-4-5-8(15-7)16(13,14)11-6-2-3-6/h4-6,11H,2-3H2,1H3,(H,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	16
2	C	12
3	C	13
4	C	8
5	C	6
6	C	9
7	C	4
8	C	2
9	C	7
10	N	15
11	N	5
12	O	14
13	O	10
14	O	11
15	O	3
16	S	1


> <ALATIS_Mixture_Map>

$$$$
