EOS102609
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    3.8470   -0.3330   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9860   -1.2480    0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4010    0.9550   -0.5160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6810   -0.8830    0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0980    1.3290   -0.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4590   -0.6590   -0.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8420   -0.1250   -1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    0.5300    1.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    0.4080    0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -0.1220    0.6250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5790   -0.0240    0.1240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750    0.8290    0.6600 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  9  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  0  0  0  0
 10 12  1  6  0  0  0
 11  7  1  0  0  0  0
 11  8  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102609

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-61759

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-5,10-12H,6-8H2/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
