EOS102495
    alatis_output_mol

 11 11  0  0  1  0  0  0  0  0999 V2000
    2.7740   -1.6670    0.7100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3260   -0.3330   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7370    0.5170    0.8850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5260   -1.0930   -0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510    0.6060    0.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400   -1.0040   -0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5250    1.0590   -0.7340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5410   -0.1550    0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9730   -0.0300    0.2100 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0750    2.4370   -0.3960 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6160   -1.3120   -0.0840 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  3  2  2  0  0  0  0
  4  6  2  0  0  0  0
  5  3  1  0  0  0  0
  7 10  1  0  0  0  0
  8  5  2  0  0  0  0
  8  6  1  0  0  0  0
  8  9  1  0  0  0  0
  9  7  1  6  0  0  0
  9 11  1  0  0  0  0
 11  1  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102495

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z285139084

> <ALATIS_Standard_InChI>
InChI=1S/C9H13NO/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
