EOS102858
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -4.5160   -0.7200   -0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0550    1.9500   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6430   -0.1800    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800    0.1410    1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0850   -1.3800    0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2010    0.5300   -0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4120   -0.2420    0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2690    0.1970    0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2360   -0.4530   -0.1050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -0.2730    0.3360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9890   -1.4690    0.7120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900    1.1270    1.3380 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2650   -0.1820   -0.5310 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5 13  1  0  0  0  0
  6  2  1  0  0  0  0
  6 13  1  0  0  0  0
  7  4  1  0  0  0  0
  7  6  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  2  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 11  5  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102858

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1567524336

> <ALATIS_Standard_InChI>
InChI=1S/C8H13N3O2/c1-3-9-8(12)10-4-7-6(2)13-5-11-7/h5H,3-4H2,1-2H3,(H2,9,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
