EOS102840
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
   -3.3510   -1.2940    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600   -1.3610    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6830   -0.5510   -0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380    1.5800    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5660    1.5830   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    0.8710    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1850   -0.5570    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1920    0.8980    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7030    0.7540    0.4040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450   -1.1980    0.0910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1250   -0.5020    0.0670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3000    1.4530    0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  9  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
 10  7  2  0  0  0  0
 10 11  1  0  0  0  0
 11  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102840

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-100112

> <ALATIS_Standard_InChI>
InChI=1S/C8H11N3O/c1-11-8(12)4-6-5-9-3-2-7(6)10-11/h4,9H,2-3,5H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
