EOS103271
    alatis_output_mol

 15 15  0  0  0  0  0  0  0  0999 V2000
   -5.0760   -0.2560    1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6060    1.0850   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5220   -0.0480   -0.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -1.5080   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620    0.7950    0.3310 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -1.5830   -0.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240    0.7270    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520   -0.3170   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440   -0.4620   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0710    0.3760   -0.4570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5160   -0.2610    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1460    0.9550   -0.0740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1460   -0.5970   -0.1750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7360    1.5080   -0.7270 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2260   -1.2570    0.0930 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8  4  2  0  0  0  0
  8  5  1  0  0  0  0
  9  6  2  0  0  0  0
  9  7  1  0  0  0  0
 10  3  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11  8  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12  2  1  0  0  0  0
 13  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103271

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z27614961

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O2/c1-3-10(14)13-9-6-4-8(5-7-9)11(15)12-2/h4-7H,3H2,1-2H3,(H,12,15)(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
