EOS103239
    alatis_output_mol

 13 14  0  0  1  0  0  0  0  0999 V2000
   -1.3470    2.2920   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1360   -1.0480   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890   -1.9530   -0.1100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8710    0.3160   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810   -1.4930   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8610   -0.1810   -1.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830   -0.1850    1.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5620    0.7900   -0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9580    0.3270    0.0770 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5000   -0.1230   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2070   -0.3120   -0.3870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0710   -0.2560    0.9220 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740   -0.4020   -0.9710 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
  8  1  1  0  0  0  0
  8  4  1  0  0  0  0
  9  6  1  0  0  0  0
  9  7  1  0  0  0  0
  9 10  1  6  0  0  0
 10  5  1  0  0  0  0
 10  8  2  0  0  0  0
 11  6  1  0  0  0  0
 11 13  2  0  0  0  0
 12  7  1  0  0  0  0
 12 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103239

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-62004

> <ALATIS_Standard_InChI>
InChI=1S/C11H13NO/c1-8-4-2-3-5-10(8)9-6-11(13)12-7-9/h2-5,9H,6-7H2,1H3,(H,12,13)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
