EOS102828
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    1.6650   -1.1480    0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860    1.0610   -0.3230 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0480   -1.1040    0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700    1.1130   -0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4060    0.0800   -0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6570   -1.2690   -0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4070    1.1710    0.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8700   -0.0680    0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    0.0280   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6390   -0.1830    0.4230 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8770    1.0180    0.6200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890   -1.1130   -0.5810 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9900    0.0650   -0.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  3  9  2  0  0  0  0
  4  2  2  0  0  0  0
  5 11  1  0  0  0  0
  6  5  1  0  0  0  0
  7 11  1  0  0  0  0
  8  1  2  0  0  0  0
  8  2  1  0  0  0  0
  9  4  1  0  0  0  0
  9 13  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  6  0  0  0
 12  6  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102828

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2798585542

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2O/c13-9-3-1-8(2-4-9)10-7-11-5-6-12-10/h1-4,10-13H,5-7H2/t10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
