EOS102652
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    2.0980   -0.5060    1.2220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6280    1.4330   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6550    1.4480    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030    2.2370   -0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150    0.0930    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100    1.6700   -0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -1.9770    0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830   -0.2600   -1.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180   -0.4860    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460    0.3130   -0.5060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670   -2.7020   -0.9180 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760    0.0060   -0.1430 N   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  4  3  2  0  0  0  0
  5  9  2  0  0  0  0
  6  4  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  2  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 12  1  1  0  0  0  0
 12  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102652

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-42737

> <ALATIS_Standard_InChI>
InChI=1S/C10H16N2/c1-12(2)8-10-6-4-3-5-9(10)7-11/h3-6H,7-8,11H2,1-2H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
