EOS102496
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    5.1880    0.2960   -0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8480   -0.3700    0.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2390    0.8350    0.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8330   -1.5090    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8280    1.1590    0.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790   -1.0520   -0.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3400    0.6800   -0.6820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120    0.0470    0.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450   -0.2230    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0690    0.3110   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7670    0.4230   -0.1690 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780   -1.1900    1.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  1  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102496

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z69091529

> <ALATIS_Standard_InChI>
InChI=1S/C10H17NO/c1-9(12)11-8-7-10-5-3-2-4-6-10/h5H,2-4,6-8H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
