EOS102762
    alatis_output_mol

 11 12  0  0  0  0  0  0  0  0999 V2000
    1.1600    1.0780    0.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -1.3640    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320    1.3080   -0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5700   -1.0300   -0.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500   -0.9740   -0.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720    1.0820    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120   -0.1990    0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0290   -0.2250    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0370    0.3060   -1.0790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390   -0.4930    1.2480 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1930    0.1780   -0.2760 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  1  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8 10  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102762

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2863515174

> <ALATIS_Standard_InChI>
InChI=1S/C8H16N2O/c1-3-11-4-2-7(1)10-8-5-9-6-8/h7-10H,1-6H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
