EOS103377
    alatis_output_mol

 12 12  0  0  1  0  0  0  0  0999 V2000
    3.3140    0.0300   -0.6940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    0.4360    1.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -1.2110    0.9120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9270   -0.6930   -0.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1280   -0.2450    1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7110   -0.2900   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980    1.8340   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0040    0.5320   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -0.2160   -0.6460 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6540    0.2820   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9180   -1.6730   -0.4250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0010    2.3600   -0.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7 12  1  0  0  0  0
  8  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  8  1  0  0  0  0
  9 11  1  1  0  0  0
 10  5  1  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103377

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-247365

> <ALATIS_Standard_InChI>
InChI=1S/C10H21NO/c1-8(2)9(11)10(7-12)5-3-4-6-10/h8-9,12H,3-7,11H2,1-2H3/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
