EOS103130
    alatis_output_mol

 10 11  0  0  1  0  0  0  0  0999 V2000
    1.1580    2.0280    0.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8640   -1.0670   -0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -0.9460    1.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1470    0.5120   -1.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7690   -0.3790    0.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6050    0.3400   -0.8920 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6190    0.4440    0.9920 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5840    0.6040    0.0250 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5330   -1.7490   -0.2980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6410    1.1100    0.2850 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  2  1  0  0  0  0
  6  4  1  1  0  0  0
  6 10  1  0  0  0  0
  7  3  1  6  0  0  0
  8  1  1  1  0  0  0
  8  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  1  0  0  0  0
 10  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103130

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z2379087771

> <ALATIS_Standard_InChI>
InChI=1S/C8H15NO/c1-8(5-9)4-6-2-3-7(8)10-6/h6-7H,2-5,9H2,1H3/t6-,7+,8-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
