EOS103006
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.5790    1.6890   -0.9910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1910    0.5740   -0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5120    1.6260    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5410   -0.6090   -0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1920    1.4760    0.7650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4720   -1.9770   -0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610   -2.0570   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9110   -1.0520    1.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4390    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1840   -0.7830   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4590   -0.9620    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050    0.2730    0.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020    1.0350    0.0850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1890    0.1460    0.8720 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  5  2  0  0  0  0
  4  2  2  0  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  7  6  2  0  0  0  0
  8  9  1  0  0  0  0
  9 13  1  0  0  0  0
 10  4  1  0  0  0  0
 10 12  2  0  0  0  0
 11  7  1  0  0  0  0
 11  8  1  0  0  0  0
 13  1  1  0  0  0  0
 14 11  2  0  0  0  0
 14 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103006

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC011697992

> <ALATIS_Standard_InChI>
InChI=1S/C12H14N2/c1-13-9-8-11-7-6-10-4-2-3-5-12(10)14-11/h2-7,13H,8-9H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
