EOS103173
    alatis_output_mol

 13 14  0  0  0  0  0  0  0  0999 V2000
   -3.7050    1.2860   -0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5840    2.0050    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590   -0.0140   -0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6290   -0.0800   -0.4830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3880    1.3570    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0090   -2.0970   -0.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    0.2950    0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620   -0.5910    0.8570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090   -2.1790    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200   -0.7520   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300   -0.0270    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1420    0.9150   -0.8560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2810   -0.9200    0.4040 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  1  2  0  0  0  0
  6  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8  3  1  0  0  0  0
 10  4  1  0  0  0  0
 10  6  1  0  0  0  0
 11  5  1  0  0  0  0
 11 10  2  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
 13 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103173

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-11067

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2/c12-7-3-8-13-9-6-10-4-1-2-5-11(10)13/h1-2,4-6,9H,3,7-8,12H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
