EOS102602
    alatis_output_mol

 16 17  0  0  0  0  0  0  0  0999 V2000
   -5.2090   -1.7700   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8040   -0.6620    0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6980   -0.3340   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    1.9460   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4680    1.1370   -0.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2410    1.8840   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860   -0.8490    0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    1.3650   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310   -0.2610    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9660   -0.0090    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1220    0.8510    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5710    0.8730    0.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2440   -0.2830   -0.0780 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -0.3130    0.2680 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2210    1.8720    0.4660 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4290   -1.0930    0.1550 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  5  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8  4  1  0  0  0  0
  9  5  1  0  0  0  0
  9 16  1  0  0  0  0
 10  7  1  0  0  0  0
 10  8  2  0  0  0  0
 11  6  2  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  2  0  0  0  0
 13  3  1  0  0  0  0
 14 10  1  0  0  0  0
 16  2  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102602

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z402618892

> <ALATIS_Standard_InChI>
InChI=1S/C12H14N2O2/c1-3-13-12(15)11-6-8-4-5-9(16-2)7-10(8)14-11/h4-7,14H,3H2,1-2H3,(H,13,15)

> <ALATIS_Warnings>

> <ALATIS_Errors>

> <ALATIS_Map>
new index	atom name	original index
1	C	16
2	C	15
3	C	14
4	C	9
5	C	12
6	C	3
7	C	7
8	C	6
9	C	11
10	C	4
11	C	1
12	C	5
13	N	10
14	N	2
15	O	8
16	O	13


> <ALATIS_Mixture_Map>

$$$$
