EOS103128
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    3.2840   -1.1890    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860    0.1410    0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -1.5040   -0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7410    1.1590    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4870   -0.8300   -0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8540    0.0470   -0.4790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010    1.6170   -0.4420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790   -0.4930   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    0.8360   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4470    0.2850    0.1180 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5340    0.3080    1.5970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4850   -1.1230    0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4920    1.8690   -0.1130 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  3  8  2  0  0  0  0
  4  2  1  0  0  0  0
  5 10  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  8  5  1  0  0  0  0
  9  4  2  0  0  0  0
  9  8  1  0  0  0  0
 10  6  1  0  0  0  0
 10 11  1  1  0  0  0
 13  7  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103128

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2680629358

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO2/c11-10(6-12)5-8-3-1-2-4-9(8)13-7-10/h1-4,12H,5-7,11H2/t10-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
