EOS103012
    alatis_output_mol

 14 14  0  0  0  0  0  0  0  0999 V2000
    5.3200   -0.5070    0.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1220    0.0000    1.3750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2840    0.7810   -1.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6670   -0.0380   -0.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4730    1.3440    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2390   -0.6580   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8480   -0.3480   -0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080    0.0370   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3770    0.0750   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770    1.4710    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4580   -0.7330   -0.3030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1960   -0.5520   -0.3730 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2420    0.2390   -0.3310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580    1.2430    0.2360 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  7  2  1  0  0  0  0
  7  3  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  2  0  0  0  0
 10  5  2  0  0  0  0
 10 13  1  0  0  0  0
 11  7  1  0  0  0  0
 13  4  1  0  0  0  0
 13  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103012

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC011288028

> <ALATIS_Standard_InChI>
InChI=1S/C9H16N4O/c1-4-13-6-8(5-10-13)12-9(14)11-7(2)3/h5-7H,4H2,1-3H3,(H2,11,12,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
