EOS102754
    alatis_output_mol

 11 12  0  0  1  0  0  0  0  0999 V2000
   -0.3370    2.4570   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0890   -1.1440    0.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0210   -0.5270    1.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7070   -0.7060    0.7430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030   -1.1090   -0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9780   -0.8260   -0.9080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500    0.9830    0.2710 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5370   -0.7410   -0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3040    0.1400    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850    0.5230   -0.6440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8900   -0.0400   -1.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  2  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  0  0  0  0
  6 11  1  0  0  0  0
  7  1  1  6  0  0  0
  7 10  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  1  0  0  0  0
  9  3  2  0  0  0  0
  9  7  1  0  0  0  0
  9 11  1  0  0  0  0
 10  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102754

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-53597

> <ALATIS_Standard_InChI>
InChI=1S/C9H13NO/c1-7(10-8-4-5-8)9-3-2-6-11-9/h2-3,6-8,10H,4-5H2,1H3/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
