EOS103163
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.1760   -1.5430    0.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7630   -0.9400    0.1770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8250   -1.4070   -0.7350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5070    0.2230    0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6310   -0.7180   -0.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3130    0.9110    0.7000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9190    0.7580   -1.4610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450    1.2990    0.9780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7070   -0.5060   -1.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670   -0.0170    1.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3470    0.4460   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    1.2430   -0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230   -0.3240    0.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3910    2.5910   -0.6780 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  4  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 11  5  1  0  0  0  0
 11  6  2  0  0  0  0
 12  7  1  0  0  0  0
 12  8  1  0  0  0  0
 12 11  1  0  0  0  0
 12 14  1  0  0  0  0
 13  1  1  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103163

>  <Supplier>  (1) 
SIA Chemspace

>  <Supplier_ID>  (1) 
PB1184960340

> <ALATIS_Standard_InChI>
InChI=1S/C12H17NO/c1-13-9-7-12(14,8-10-13)11-5-3-2-4-6-11/h2-6,14H,7-10H2,1H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
