EOS102842
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    0.9430   -0.6280   -1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440   -0.6220    1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730    0.8420   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730    0.8480    1.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1800   -1.0610    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720   -0.6090    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9190    0.7710   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1440    1.1210   -0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2890   -1.3740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3470   -0.5030   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6180    1.7760   -0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950    0.7150    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  1  0  0  0  0
  5  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  9  6  2  0  0  0  0
 10  9  1  0  0  0  0
 12  6  1  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102842

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1741981075

> <ALATIS_Standard_InChI>
InChI=1S/C7H11N3O2/c11-7-10-9-6(12-7)5-1-3-8-4-2-5/h5,8H,1-4H2,(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
