EOS102796
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
   -2.4040   -0.5830   -0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7060    1.7790   -0.3420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130    0.3810    1.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6420   -1.5710    0.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120   -1.4460   -0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7350   -0.5130    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -0.0330   -0.8800 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1790    0.8720   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090    0.3650    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0590    0.9710   -0.8220 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8080    1.8800    0.1620 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  7  9  1  1  0  0  0
  8  6  1  0  0  0  0
  8 11  2  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  3  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102796

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-254789

> <ALATIS_Standard_InChI>
InChI=1S/C9H17NO/c1-9(2,3)7-5-4-6-8(11)10-7/h7H,4-6H2,1-3H3,(H,10,11)/t7-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
