EOS102534
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
    1.5220    1.3990    0.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360    0.0100    1.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8870    1.2760   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3840   -0.7030    1.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -1.0640    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4080    0.4490   -1.0250 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3770    0.3580    0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3600   -0.8670   -0.1940 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2100   -1.9990   -0.9450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5230    1.1780   -0.4580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3920    0.7090    0.6970 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  6  3  1  1  0  0  0
  7  5  1  0  0  0  0
  7 11  2  0  0  0  0
  8  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  9  1  6  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102534

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2940715345

> <ALATIS_Standard_InChI>
InChI=1S/C8H14N2O/c9-8-4-2-1-3-6(8)10-7(11)5-8/h6H,1-5,9H2,(H,10,11)/t6-,8+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
