EOS102791
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.4960   -2.2930    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1760   -1.9540   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    0.3330   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8400   -0.3900   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.7630    0.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4860   -0.6850   -1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0530    0.4720    0.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3340    1.9030   -0.7290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.2500   -0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7340    0.4270   -0.5940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3760    2.7120    0.5240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7740   -0.5540   -0.3790 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9040    0.0930   -0.6770 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  5  1  0  0  0  0
  4  3  2  0  0  0  0
  5  7  2  0  0  0  0
  6  4  1  0  0  0  0
  8 11  1  0  0  0  0
  9  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
 10 13  2  0  0  0  0
 12  2  1  0  0  0  0
 12  9  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102791

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-396155

> <ALATIS_Standard_InChI>
InChI=1S/C10H14N2O/c1-2-12(10(13)8-11)9-6-4-3-5-7-9/h3-7H,2,8,11H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
