EOS102920
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -5.7510   -1.3730   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2300   -0.4220   -1.1090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090   -1.4030   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2580    0.7570   -0.9630 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4140   -0.4650    1.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5800   -0.3560    0.5490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0880    1.8780   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9110   -0.7210    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4200    1.5190   -0.3920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1450    0.9470    0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6550    0.6750    0.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8260    0.2210   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2580    1.3460    0.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300    0.3810    0.3930 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170    2.5120    0.5100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1500   -0.0810   -0.2840 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 11  4  1  0  0  0  0
 11  5  1  0  0  0  0
 12  8  2  0  0  0  0
 12  9  1  0  0  0  0
 12 16  1  0  0  0  0
 13 10  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 11  1  0  0  0  0
 16  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102920

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z32413980

> <ALATIS_Standard_InChI>
InChI=1S/C13H17NO2/c1-16-12-8-6-10(7-9-12)13(15)14-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
