EOS102800
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
   -0.7480   -2.4880    0.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6780    0.7980   -1.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1620    0.8150    0.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5180    0.0800   -1.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7910    1.5070    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340    1.7230    0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4790    0.1220    1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4150   -1.3780   -0.5440 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8920    0.3310    0.3560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740   -0.5970   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -0.5620    0.9970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5880   -0.5090   -0.7900 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  7  1  0  0  0  0
  4  2  1  0  0  0  0
  5  6  1  0  0  0  0
  7 11  2  0  0  0  0
  8  1  1  1  0  0  0
  8 10  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
 10  4  2  0  0  0  0
 10 11  1  0  0  0  0
 12  8  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102800

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-7435485

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2/c1-8(12-9-5-6-9)10-4-2-3-7-11-10/h2-4,7-9,12H,5-6H2,1H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
