EOS102608
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -4.3940   -1.8080    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6950   -0.5160    0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8740   -1.7720   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5360   -1.3690   -0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -1.0100   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000    1.7100    0.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8210    2.3440    0.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6150   -0.2710   -0.4060 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2820   -0.5850   -0.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380    1.3090    0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0450   -0.0550    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5830    0.7500   -0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8040    3.3730   -0.6260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3720   -0.4390    0.1060 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9280    1.0020   -0.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8  2  1  1  0  0  0
  8 15  1  0  0  0  0
  9  4  1  0  0  0  0
  9  5  2  0  0  0  0
 10  7  1  0  0  0  0
 11 10  2  0  0  0  0
 11 14  1  0  0  0  0
 12  6  2  0  0  0  0
 12  9  1  0  0  0  0
 12 15  1  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102608

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-54631

> <ALATIS_Standard_InChI>
InChI=1S/C12H17NO2/c1-3-14-11-5-9-4-8(2)15-12(9)6-10(11)7-13/h5-6,8H,3-4,7,13H2,1-2H3/t8-/m0/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
