EOS102990
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.9860   -0.6700    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5590    0.9930   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7980    0.5680    0.9070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6230   -0.3400   -1.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9550    0.4350   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.2500   -0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330   -0.7540    0.2550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260   -0.0500   -0.0740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9150   -0.1090    0.5660 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8120   -0.6750   -0.6640 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1460    1.3250   -0.5700 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  2  1  0  0  0  0
  5  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  2  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  4  2  0  0  0  0
 10  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102990

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC013069783

> <ALATIS_Standard_InChI>
InChI=1S/C6H10N4O/c1-7-6(11)8-2-5-3-9-10-4-5/h3-4H,2H2,1H3,(H,9,10)(H2,7,8,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
