EOS102847
    alatis_output_mol

 12 13  0  0  1  0  0  0  0  0999 V2000
    3.0720   -0.3260   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7680    0.9400    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0720   -1.2870   -0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4640    1.2460    0.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6120    1.5800   -0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3030   -2.0720   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8240   -0.6300    1.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7620   -0.9890   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    0.6370    0.8480 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4560    0.2880    0.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5940    1.0230   -1.5700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6800   -1.5680   -0.0700 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  4  1  0  0  0  0
  3  1  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 12  1  0  0  0  0
  8  3  2  0  0  0  0
  8  6  1  0  0  0  0
  9  5  1  6  0  0  0
  9  7  1  0  0  0  0
 10  4  2  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102847

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-307641

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2/c11-5-9-7-12-6-8-3-1-2-4-10(8)9/h1-4,9,12H,5-7,11H2/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
