EOS102839
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    3.2990   -1.0910   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5880    0.2670   -0.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800   -1.5160    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5570    1.2000   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930   -1.0530    0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9210   -0.3980    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240    1.8160    0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5850    0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320    0.7810    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570    0.0690    0.5990 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3420   -0.5940   -0.9420 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120    1.2860   -0.2140 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  8  3  1  0  0  0  0
  9  4  1  0  0  0  0
  9  8  2  0  0  0  0
 10  5  1  0  0  0  0
 10  6  1  6  0  0  0
 12  7  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102839

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2753058331

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,10,12H,5-7,11H2/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
