EOS102812
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.5010    1.9430   -1.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -2.0540    1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050   -1.8100   -1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9140    0.9120    0.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8860   -0.4750    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220    1.6300    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6710   -1.1460   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    1.8360    0.2270 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4880    0.9800    0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4710   -0.4280    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690    1.3260    1.2230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7450   -1.1420    0.0470 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 10  2  0  0  0  0
  8  1  1  6  0  0  0
  8 11  1  0  0  0  0
  9  6  2  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 12  2  1  0  0  0  0
 12  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102812

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-258536

> <ALATIS_Standard_InChI>
InChI=1S/C10H16N2/c1-8(11)9-6-4-5-7-10(9)12(2)3/h4-8H,11H2,1-3H3/t8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
