EOS103161
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.9880    1.0400   -0.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1020    0.6380    1.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3790   -1.2960    0.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640   -0.8130    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250    0.5490    0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410   -1.2760   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9630    1.3920   -0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570    0.0670   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260   -0.3650   -0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8110    0.1020    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870    0.9390   -0.6910 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3030   -0.8270   -1.0390 N   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  6  4  1  0  0  0  0
  7 11  2  0  0  0  0
  8 10  1  0  0  0  0
  9  6  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10  1  1  0  0  0  0
 10  2  1  0  0  0  0
 10  3  1  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103161

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB2284466608

> <ALATIS_Standard_InChI>
InChI=1S/C10H16N2/c1-10(2,3)8-12-9-6-4-5-7-11-9/h4-7H,8H2,1-3H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
