EOS103352
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.1010   -0.0420    1.7870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9980    1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0190   -0.6140   -1.9350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -1.4180    0.3910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6700   -1.7500    0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8360    0.9270    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3860    0.5250   -0.1890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1230   -0.0830    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5850   -0.7310    0.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760    0.5770   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6270    0.2320    0.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4010   -0.6700   -0.4970 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9320   -0.8540    0.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2230    1.4180   -0.1990 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  8  4  1  0  0  0  0
  8  6  2  0  0  0  0
  8 11  1  0  0  0  0
  9  5  1  0  0  0  0
  9 13  1  0  0  0  0
 10  6  1  0  0  0  0
 10  9  2  0  0  0  0
 10 14  1  0  0  0  0
 11  1  1  0  0  0  0
 11  2  1  0  0  0  0
 11 12  1  0  0  0  0
 12  3  1  0  0  0  0
 13  7  1  0  0  0  0
 14  7  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103352

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-59947

> <ALATIS_Standard_InChI>
InChI=1S/C11H15NO2/c1-11(2,12-3)8-4-5-9-10(6-8)14-7-13-9/h4-6,12H,7H2,1-3H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	12
2	C	13
3	C	14
4	C	9
5	C	10
6	C	3
7	C	8
8	C	2
9	C	5
10	C	1
11	C	4
12	N	11
13	O	7
14	O	6


> <ALATIS_Mixture_Map>

$$$$
