EOS103014
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -2.9230   -2.9470   -0.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970    3.6370   -0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4020   -2.3750    0.6170 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1360    0.8380    0.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6940   -0.3800    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7540    0.9300    0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8630   -1.4590   -0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2180    0.1290    0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6070   -1.1000    0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460   -0.1830    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120    1.2450    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4670   -0.0740    0.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9790    2.4940    0.0500 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5410   -1.3570   -0.2140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2870   -1.1840    0.3670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980    1.1440    0.0970 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  5  2  0  0  0  0
  8  9  1  0  0  0  0
  9  3  1  0  0  0  0
 10  6  1  0  0  0  0
 10 14  2  0  0  0  0
 11  8  2  0  0  0  0
 11 13  1  0  0  0  0
 12 10  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13  2  1  0  0  0  0
 14  7  1  0  0  0  0
 15  9  2  0  0  0  0
 16 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103014

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1896674658

> <ALATIS_Standard_InChI>
InChI=1S/C12H14N4/c1-3-9-8-11(13-2)16-12(15-9)10-6-4-5-7-14-10/h4-8H,3H2,1-2H3,(H,13,15,16)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	13
3	C	11
4	C	16
5	C	15
6	C	12
7	C	10
8	C	5
9	C	6
10	C	7
11	C	4
12	C	1
13	N	9
14	N	8
15	N	3
16	N	2


> <ALATIS_Mixture_Map>

$$$$
