EOS102947
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
   -1.2680   -0.5010    1.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3840   -0.2510   -0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7840    0.9490    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -1.3760   -0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020    1.0250    0.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -1.3010   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5210    1.4130    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6900   -0.8780   -0.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -0.0970    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9460   -0.0280    0.2590 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2550    2.0710   -1.1710 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8890   -2.2440   -0.4630 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
  8 12  1  0  0  0  0
  9  5  1  0  0  0  0
  9  6  2  0  0  0  0
 10  1  1  1  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102947

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-211903

> <ALATIS_Standard_InChI>
InChI=1S/C10H15NO/c1-10(7-11,8-12)9-5-3-2-4-6-9/h2-6,12H,7-8,11H2,1H3/t10-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
