EOS102642
    alatis_output_mol

 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.1040   -1.9270   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5710    1.8480    0.7850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3600    0.7540   -1.4740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2520   -0.5250    0.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8230    0.1180   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540   -1.1570   -0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4970   -0.0550    0.6240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680    0.7120    0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470    0.5470    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820    0.0880    0.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250    1.8030   -0.3470 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9  2  1  0  0  0  0
  9  3  1  0  0  0  0
  9  4  1  0  0  0  0
 10  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102642

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z54128519

> <ALATIS_Standard_InChI>
InChI=1S/C9H17NO/c1-4-9(2,3)10-8(11)7-5-6-7/h7H,4-6H2,1-3H3,(H,10,11)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
