EOS102820
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.2780    1.2430    0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2600   -1.1110   -0.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950    1.1240    0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -1.1510   -0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5850   -1.2060    0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9130   -0.0260    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7010    1.1970   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -0.0980   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9840   -1.2230    0.1560 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0560    1.0830   -0.1830 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490   -0.0480    0.3100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    2.3480   -0.2240 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9290   -0.1520   -0.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3980    0.1110   -0.4030 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
  5  9  1  0  0  0  0
  6  5  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  1  1  0  0  0  0
 11  2  1  0  0  0  0
 14  3  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102820

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-75447

> <ALATIS_Standard_InChI>
InChI=1S/C8H11N3O3/c12-7-6(5-9-8(13)10-7)11-1-3-14-4-2-11/h5H,1-4H2,(H2,9,10,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
