EOS103216
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
    3.8220    0.5400    0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7200   -1.4660   -0.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990    1.8200   -0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530    1.4620   -0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7790    0.8690   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590   -0.8200    0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870    0.1420   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -0.4390    0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750    0.4690    0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640   -0.2800   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5790   -0.1910    0.1090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3670   -1.3550    0.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170    1.6310    0.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  6  8  1  0  0  0  0
  7  4  1  0  0  0  0
  7  6  2  0  0  0  0
  8  5  2  0  0  0  0
  8 12  1  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  1  1  0  0  0  0
 11  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103216

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z274554850

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O2/c1-11(2)9(13)10-7-4-3-5-8(12)6-7/h3-6,12H,1-2H3,(H,10,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
