EOS102544
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    3.5220   -0.9980   -0.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1590   -0.3090    0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980    1.3250   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    1.5500    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360   -1.0040    0.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720    0.0140    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190    0.4750    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2920   -0.3280    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2430    0.6150   -0.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3760   -0.7760    0.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7250   -1.4610    0.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570    0.7200    0.3460 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  4  2  0  0  0  0
  6  3  1  0  0  0  0
  6  5  2  0  0  0  0
  6  8  1  0  0  0  0
  7  4  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  2  0  0  0  0
 10  5  1  0  0  0  0
 10  7  2  0  0  0  0
 12  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102544

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-44890

> <ALATIS_Standard_InChI>
InChI=1S/C8H10N2O2/c1-2-12-7-4-3-6(5-10-7)8(9)11/h3-5H,2H2,1H3,(H2,9,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
