EOS102944
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
    2.9940    0.0670   -0.3060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1360   -1.0180   -0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3110   -1.8160   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -1.1460    0.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5190    1.2660    0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8640    1.2860    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310   -0.8400   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220    0.3480    0.9020 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4300    0.3710    0.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8950    0.8640   -1.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2520    1.4110    0.6310 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  7  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  6  1  6  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 11  2  0  0  0  0
M  END
>  <ID>  (1) 
EOS102944

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2507870679

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2/c10-6-8-4-3-7-2-1-5-11-9(7)8/h1-2,5,8H,3-4,6,10H2/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
