EOS103224
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.8000   -0.1080    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2920    1.1020    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9470   -1.0650   -0.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.3610    0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5800   -0.8200   -0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3100   -0.2230    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0820    0.3930   -0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4700    0.4630   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8310   -0.0630    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0280   -1.3390    0.4280 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1710    1.7540   -0.4450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690    1.8610   -0.4840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3330    0.6560   -0.1950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8670    0.5490   -0.1830 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 12 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13  6  1  0  0  0  0
 13  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103224

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB365333326

> <ALATIS_Standard_InChI>
InChI=1S/C9H8N4O/c10-9(14)8-6-13(12-11-8)7-4-2-1-3-5-7/h1-6H,(H2,10,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
