EOS103147
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -2.1870   -2.2500   -0.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3440   -1.8290    0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.1610    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1430   -1.3580   -0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4680   -0.5060    0.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730   -0.5610   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    0.4730   -0.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7860    2.7100    0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -0.0270   -0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4350    0.3910    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3800    2.2510   -0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0170   -1.2450    1.0590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770    0.9130   -0.4730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570    3.0320   -0.2000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6080    1.6930    0.7800 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  1  1  0  0  0  0
  3  6  1  0  0  0  0
  5  2  2  0  0  0  0
  6 12  1  0  0  0  0
  7  3  1  0  0  0  0
  8 11  1  0  0  0  0
  9  4  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  2  0  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
 13 11  1  0  0  0  0
 15  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103147

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z1262398530

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O2/c12-6-3-7-13-9-4-1-2-5-10(9)15-8-11(13)14/h1-2,4-5H,3,6-8,12H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
