EOS103292
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
    3.9220    0.3290   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5660   -0.9850   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620    1.2260    0.3190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -1.4050   -0.2790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440    0.8130    0.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9860    0.2440   -0.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3700   -1.0710    0.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950   -0.5060    0.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5930    0.7660   -0.4060 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1460   -0.1790    0.7250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0960   -1.1590   -0.3380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390    2.1200    0.0290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.9770    0.3260 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  5  2  0  0  0  0
  4  2  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  8  4  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9 12  1  1  0  0  0
 10  7  1  0  0  0  0
 10  9  1  0  0  0  0
 10 13  1  6  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103292

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2738925388

> <ALATIS_Standard_InChI>
InChI=1S/C10H13NO2/c12-9-6-11-7-10(9)13-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
