EOS102975
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.0490   -1.0130   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4250   -0.5830   -1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660   -0.6020    1.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3170    0.2560   -1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4580    0.2360    1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4020    1.5570    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8280    0.6700    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7020    0.7890    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0070   -0.9960    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460   -0.5770    0.1200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8750    1.2690   -0.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000    0.1500   -0.1290 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4260   -2.1550    0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  2  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102975

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-746981

> <ALATIS_Standard_InChI>
InChI=1S/C9H9N3O/c13-9-10-8(11-12-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
