EOS102928
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.0920   -0.1690    1.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0930   -1.2210   -0.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8270   -1.3100    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4990   -1.8480   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0370    0.0420    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410    2.5200   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6830    0.0050   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8200    1.3940   -0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590    0.3080   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6210    1.3980   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4540   -1.0790   -0.0760 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9140    2.2120   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2530    0.1930   -0.2420 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9200    0.8520   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3070    2.4160   -0.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  3  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
 10 15  2  0  0  0  0
 11  4  2  0  0  0  0
 12  6  2  0  0  0  0
 13  7  1  0  0  0  0
 14  5  1  0  0  0  0
 14 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102928

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z295892696

> <ALATIS_Standard_InChI>
InChI=1S/C10H12N4O/c1-7(2)13-10(15)8-6-12-14-5-3-4-11-9(8)14/h3-7H,1-2H3,(H,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	15
3	C	10
4	C	12
5	C	9
6	C	6
7	C	13
8	C	1
9	C	2
10	C	4
11	N	7
12	N	5
13	N	8
14	N	3
15	O	11


> <ALATIS_Mixture_Map>

$$$$
