EOS102481
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    3.5040   -1.2610    1.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4620    0.2890    0.5760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3670   -0.9010   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3820    1.1730    0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1910   -1.2160   -0.8340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690    1.6140   -0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2120    0.8540   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310   -0.3230   -0.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9240    0.7020   -1.0490 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2590    0.3310   -0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3070   -0.7890    0.3130 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2430    1.0570   -0.5170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -0.4960   -1.3730 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
  6  7  1  0  0  0  0
  7  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  6  1  0  0  0  0
  9 10  1  1  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11  1  1  0  0  0  0
 13  8  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102481

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z183857728

> <ALATIS_Standard_InChI>
InChI=1S/C10H11NO2/c1-11-10(12)9-6-7-4-2-3-5-8(7)13-9/h2-5,9H,6H2,1H3,(H,11,12)/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
