EOS102497
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
   -3.3310   -0.1990    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7980    1.0720    0.2620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850   -1.2950   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4190    1.2510    0.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1040   -1.1240   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090   -0.6360    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5790    0.1540    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2230   -0.0910    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4730    1.0790   -0.4840 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1490   -0.6940    0.5980 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770    0.3910    0.1850 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 11  6  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102497

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z19735702

> <ALATIS_Standard_InChI>
InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
