EOS102989
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -5.0570   -0.1470    0.3470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6260    0.7100   -0.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    1.3130   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7650   -0.4860    1.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0920    0.6970   -0.8470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6730    0.7380    0.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0010    0.0780   -0.8970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1430   -0.8810   -0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7120   -0.5160   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3980   -0.7070    0.5790 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3040   -0.8810   -0.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -0.5930    0.3990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640   -0.4290    0.5210 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4010   -1.4920   -1.2340 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700   -1.0430   -0.1420 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  7  3  1  0  0  0  0
  9  4  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  8  1  6  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 15  7  1  0  0  0  0
 15 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102989

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
CSC047920494

> <ALATIS_Standard_InChI>
InChI=1S/C11H20N2O2/c14-11(13-9-4-1-2-5-9)12-8-10-6-3-7-15-10/h9-10H,1-8H2,(H2,12,13,14)/t10-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	15
3	C	13
4	C	12
5	C	11
6	C	10
7	C	9
8	C	6
9	C	8
10	C	7
11	C	1
12	N	3
13	N	2
14	O	4
15	O	5


> <ALATIS_Mixture_Map>

$$$$
