EOS102554
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.2310    0.2540    0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8440   -1.1660    0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860    1.1690   -0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5870   -1.1970   -0.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450   -0.0510   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5020   -0.1410   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7240    2.1170   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830    0.3120   -0.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5570   -1.0850    0.6740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -0.5440   -0.4830 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5330    1.6330   -0.2130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220    3.3270    0.1190 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  7  1  0  0  0  0
  4  9  1  0  0  0  0
  5  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8  5  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102554

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2832012160

> <ALATIS_Standard_InChI>
InChI=1S/C8H11N3O/c9-4-6-3-7(12)11-8(10-6)5-1-2-5/h3,5H,1-2,4,9H2,(H,10,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
