EOS103109
    alatis_output_mol

 16 17  0  0  1  0  0  0  0  0999 V2000
   -4.8680   -0.5930    0.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9940    0.7700    0.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6610    0.2640    0.1290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7610   -0.9650   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530   -1.2330    0.4350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9110    1.4880   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6870    1.4150    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -1.2660    0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950   -0.3440   -0.2760 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5330   -0.5330   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6910    0.8440   -0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670   -1.2500   -0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6690    1.6160   -0.8780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0800   -0.5920   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -2.4490   -0.4620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.8170    0.5330 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  1  2  0  0  0  0
  6  2  2  0  0  0  0
  7  3  1  0  0  0  0
  9  4  1  0  0  0  0
  9  8  1  1  0  0  0
 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11  6  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14  8  1  0  0  0  0
 16  7  1  0  0  0  0
 16  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103109

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z57708706

> <ALATIS_Standard_InChI>
InChI=1S/C12H16N2O2/c13-11-6-2-1-5-10(11)12(15)14-8-9-4-3-7-16-9/h1-2,5-6,9H,3-4,7-8,13H2,(H,14,15)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	14
2	C	16
3	C	15
4	C	13
5	C	10
6	C	12
7	C	11
8	C	7
9	C	9
10	C	1
11	C	4
12	C	2
13	N	8
14	N	3
15	O	5
16	O	6


> <ALATIS_Mixture_Map>

$$$$
