EOS102571
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
    4.0400   -1.5090    1.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6460   -1.3340   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1800   -0.0200    0.6670 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150    0.3480   -0.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8080    2.0940   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1960    2.1160    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.3450   -0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2810   -0.7020   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300    0.8640   -0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2190   -0.3080   -0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8670    0.8960   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1350    0.0930   -0.8990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1620   -1.3100   -0.2210 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870    0.9180   -0.2100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7120   -0.7880   -1.6150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1830    0.6480    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  9  2  0  0  0  0
  8  2  1  0  0  0  0
  8 16  1  0  0  0  0
  9  5  1  0  0  0  0
 10  7  1  0  0  0  0
 10 11  2  0  0  0  0
 11  6  1  0  0  0  0
 12  4  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13  8  2  0  0  0  0
 13 10  1  0  0  0  0
 14  9  1  0  0  0  0
 16 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102571

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z70908807

> <ALATIS_Standard_InChI>
InChI=1S/C12H14N2O2/c1-3-4-12(15)14-9-5-6-11-10(7-9)13-8(2)16-11/h5-7H,3-4H2,1-2H3,(H,14,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
