EOS102701
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.3400   -0.5950   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3480   -0.6070    0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    1.7040   -0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -0.6890    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180    1.6910   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -0.7070    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6940    0.5160    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1010    0.4870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1600    0.5560    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8740   -0.5810   -0.1390 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7990    1.5690    0.4070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700    0.5320   -0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  4  6  2  0  0  0  0
  7  3  2  0  0  0  0
  7  4  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8 12  1  0  0  0  0
  9  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10  1  1  0  0  0  0
 12  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102701

>  <Supplier>  (1) 
Specs

>  <Supplier_ID>  (1) 
AP-065/34563049

> <ALATIS_Standard_InChI>
InChI=1S/C9H11NO2/c1-10-9(11)7-3-5-8(12-2)6-4-7/h3-6H,1-2H3,(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
