EOS102887
    alatis_output_mol

 15 16  0  0  1  0  0  0  0  0999 V2000
   -2.8800   -1.9920   -0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7210   -1.1310    0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6330   -1.5500   -0.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3170    0.1740    0.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780    1.7660   -1.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3820    2.4030    0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900   -0.9860    0.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -0.2430   -0.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390    0.2390   -1.0290 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0720    0.6070    0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260   -0.4760   -0.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0950   -0.4860    1.9710 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670   -0.2570   -0.1360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230   -0.2580   -1.6420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7100    1.9100    0.4320 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  1  2  0  0  0  0
  4  2  1  0  0  0  0
  5  9  1  0  0  0  0
  6  5  1  0  0  0  0
  7 12  1  0  0  0  0
  8  3  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 13  1  1  0  0  0
 10  4  2  0  0  0  0
 10 15  1  0  0  0  0
 11  7  1  0  0  0  0
 11 14  2  0  0  0  0
 13 11  1  0  0  0  0
 15  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102887

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-202338

> <ALATIS_Standard_InChI>
InChI=1S/C11H14N2O2/c12-7-11(14)13-9-5-6-15-10-4-2-1-3-8(9)10/h1-4,9H,5-7,12H2,(H,13,14)/t9-/m1/s1

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
