EOS103386
    alatis_output_mol

 15 16  0  0  0  0  0  0  0  0999 V2000
   -2.6000    2.0160    0.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3610    1.0580   -1.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3040    1.6100    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240   -2.2790   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5720   -1.6790   -0.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6290    0.4560    0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1210   -2.1980    0.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7570   -0.4520    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2170   -1.5250    0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7200   -0.3180    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3860   -0.1560    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    0.7860   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1740   -1.7450   -0.3800 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9810    0.2180   -0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6800    0.6390    0.8790 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  6 10  2  0  0  0  0
  9  4  1  0  0  0  0
  9  7  1  0  0  0  0
 10  5  1  0  0  0  0
 10 14  1  0  0  0  0
 11  6  1  0  0  0  0
 11  9  2  0  0  0  0
 11 15  1  0  0  0  0
 12  1  1  0  0  0  0
 12  2  1  0  0  0  0
 12  8  1  0  0  0  0
 13  7  1  0  0  0  0
 13  8  1  0  0  0  0
 14  3  1  0  0  0  0
 15 12  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103386

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-251278

> <ALATIS_Standard_InChI>
InChI=1S/C12H17NO2/c1-12(2)8-13-7-9-4-5-10(14-3)6-11(9)15-12/h4-6,13H,7-8H2,1-3H3

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	13
2	C	14
3	C	15
4	C	7
5	C	11
6	C	4
7	C	9
8	C	10
9	C	3
10	C	8
11	C	1
12	C	6
13	N	5
14	O	12
15	O	2


> <ALATIS_Mixture_Map>

$$$$
