EOS103203
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.6650   -1.4570   -0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8250   -0.1880    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4430    1.1480   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8560   -1.1830    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0960    1.4890   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080   -0.8440    0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1020    0.5000    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090    0.8650    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    0.6150    0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -0.0340    0.1610 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300    2.0510    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1850    1.8880    0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -0.0660    0.1200 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  9 10  1  0  0  0  0
 10  1  1  0  0  0  0
 11  8  2  0  0  0  0
 11 12  1  0  0  0  0
 12  9  2  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103203

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2408594799

> <ALATIS_Standard_InChI>
InChI=1S/C9H9N3O/c1-10-9-12-11-8(13-9)7-5-3-2-4-6-7/h2-6H,1H3,(H,10,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
