EOS103138
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.0200   -1.3130    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8520   -0.1780    0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6360   -1.1830    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980    1.0940    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1350    1.9770    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680    0.1010    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540    0.6230    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9090    1.2000    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200   -0.0870    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5720   -1.3970   -0.2450 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6010    0.4230    0.2940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680    2.3520   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5 12  1  0  0  0  0
  6  3  1  0  0  0  0
  6  8  2  0  0  0  0
  7  5  2  0  0  0  0
  7  6  1  0  0  0  0
  7  9  1  0  0  0  0
  8  4  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103138

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-128462

> <ALATIS_Standard_InChI>
InChI=1S/C9H7NO2/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5H,(H2,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
