EOS102742
    alatis_output_mol

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.9850    1.0350    1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5870   -1.3510    0.6180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    0.3190   -1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2460   -1.3050   -0.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0070    1.0850   -0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960   -1.1420    0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3560    1.2570   -0.0980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.3670   -0.7470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4440   -0.1940   -0.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1380    0.1370    0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2990    0.0790    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    0.3880    0.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4570    0.2870    0.4630 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  2  0  0  0  0
  9  5  1  0  0  0  0
 10 13  1  0  0  0  0
 11  1  1  0  0  0  0
 11  2  1  0  0  0  0
 11  3  1  0  0  0  0
 12  8  1  0  0  0  0
 12 11  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102742

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-53601

> <ALATIS_Standard_InChI>
InChI=1S/C11H17NO/c1-11(2,3)12-8-9-4-6-10(13)7-5-9/h4-7,12-13H,8H2,1-3H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
