EOS103116
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.6810    1.3270   -0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8500    0.0330   -0.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4120    1.0650    0.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1690   -0.6390   -0.7370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2230    0.3700    0.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9840   -1.3420   -0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1540    0.6900   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640   -0.8630    0.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870    0.5710   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8310    0.3020 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1620    1.1900   -0.1930 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860   -1.5570    0.4450 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  8  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  0  0  0  0
  9  1  1  0  0  0  0
  9  3  2  0  0  0  0
  9  4  1  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10 12  1  0  0  0  0
 11  7  3  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103116

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-04180

> <ALATIS_Standard_InChI>
InChI=1S/C10H12N2/c1-9-3-5-10(6-4-9)12-8-2-7-11/h3-6,12H,2,8H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
