EOS102480
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    2.9340    1.1750   -0.7330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7580   -0.7880    0.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7440   -1.0340    0.7130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6080    1.3190    0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610   -0.7520   -0.1710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5430    0.1090    0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5210    0.2550   -0.0910 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1940    0.5280   -0.7670 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0320   -0.4450   -0.6960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540    0.0560   -0.2750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110   -1.6160   -1.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  1  0  0  0
  8  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102480

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z32386156

> <ALATIS_Standard_InChI>
InChI=1S/C9H17NO/c1-6(2)5-10-9(11)8-4-7(8)3/h6-8H,4-5H2,1-3H3,(H,10,11)/t7-,8+/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
