EOS102776
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    1.1380    0.1140   -1.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6790   -0.4600   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1130    0.9630   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5580   -1.4890   -0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760    1.0570    1.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4730   -1.3510    0.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6430   -0.1560    0.4730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210    0.0730    0.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3140    0.4810   -0.0290 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4930    1.9390    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7670   -1.5640    0.3030 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
  7 11  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
  9  1  1  6  0  0  0
  9  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102776

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-82656

> <ALATIS_Standard_InChI>
InChI=1S/C9H19NO/c1-9(10,7-11)8-5-3-2-4-6-8/h8,11H,2-7,10H2,1H3/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
