EOS103339
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.6910    2.0260   -0.5000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -0.3290   -1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8200   -2.2500   -0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2570    0.6140   -0.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6970   -0.6340   -0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4940    1.6100    0.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8950    0.5790   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770   -0.8530   -0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180    0.1270    1.0110 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6500    0.2020    0.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1950   -1.1440    1.6490 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350    1.3940    0.7350 N   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  2  0  0  0  0
  7  1  1  0  0  0  0
  7  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  5  2  0  0  0  0
  9  7  1  0  0  0  0
  9 11  1  6  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10 12  2  0  0  0  0
 12  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103339

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-77428

> <ALATIS_Standard_InChI>
InChI=1S/C10H16N2/c1-7(2)9(11)10-8(3)5-4-6-12-10/h4-7,9H,11H2,1-3H3/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
