EOS102954
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    3.6110    0.9710    0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5060   -2.2250    0.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0120   -0.4610    1.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9190    0.1430   -0.7490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2470    0.4520   -1.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160    1.2470   -0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5530    0.1340   -0.0300 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6630   -0.6990    0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5580    0.0440   -0.5820 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4090   -0.8490   -1.3640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6580    2.3580    0.4690 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7990   -0.5930   -0.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  5  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  6  0  0  0
  8  2  1  0  0  0  0
  8  3  1  0  0  0  0
  8  7  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  6  0  0  0
 12  4  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102954

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-157719

> <ALATIS_Standard_InChI>
InChI=1S/C9H19NO2/c1-4-12-7-5-9(10,6-11)8(7,2)3/h7,11H,4-6,10H2,1-3H3/t7-,9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
