EOS103248
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    4.4480    1.1040   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0680   -0.0710   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5410    1.2370   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2250   -1.1570   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810    1.4370    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -2.0800    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310   -1.8820    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1160    0.5130    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8190   -0.9790    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2890    0.3330    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9830   -0.5710    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460   -0.4120    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0010    0.8450    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2180   -1.3640   -0.0070 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
  7  6  2  0  0  0  0
  8 10  1  0  0  0  0
  9  4  1  0  0  0  0
  9  6  1  0  0  0  0
 10  5  1  0  0  0  0
 10  9  2  0  0  0  0
 11  7  1  0  0  0  0
 11  8  2  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 13  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103248

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z32016519

> <ALATIS_Standard_InChI>
InChI=1S/C12H11NO/c1-13-12(14)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	11
2	C	14
3	C	13
4	C	12
5	C	10
6	C	8
7	C	6
8	C	3
9	C	7
10	C	4
11	C	2
12	C	1
13	N	9
14	O	5


> <ALATIS_Mixture_Map>

$$$$
