EOS103199
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.0670    0.3490    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    0.2230   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    0.2430    1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0110   -0.0090   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0060    0.0110    1.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7010   -1.5560    0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030   -1.5610   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3160   -0.1190    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410    0.9240   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -0.3460    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4380    2.1220   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2530    0.9370    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  3  1  0  0  0  0
  6  7  1  0  0  0  0
  8  4  1  0  0  0  0
  8  5  2  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 10  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103199

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z68591096

> <ALATIS_Standard_InChI>
InChI=1S/C10H11NO/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
