EOS103256
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.3780    3.0180    0.8090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5880   -2.7150    0.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8960   -0.5810   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6440   -0.4800   -0.5040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200    2.2100   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860   -1.3880    0.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7250    0.3350   -0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850    0.7150   -0.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360   -0.1040   -0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -0.0690    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370    0.2350    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1980   -0.7150   -0.4110 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4620   -1.3420    0.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210    1.4580   -0.6280 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8120    1.2770    0.4950 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  7 14  2  0  0  0  0
  8  5  1  0  0  0  0
  8  9  1  0  0  0  0
  9  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12  4  1  0  0  0  0
 13  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103256

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z605596346

> <ALATIS_Standard_InChI>
InChI=1S/C11H16N2O2/c1-5-8-9(7(3)14)6(2)13-10(8)11(15)12-4/h13H,5H2,1-4H3,(H,12,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
