EOS103249
    alatis_output_mol

 14 15  0  0  0  0  0  0  0  0999 V2000
   -3.7530   -0.6260    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2730    2.6510   -0.2430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7540   -2.3230    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530   -1.5160    0.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3170    1.7590   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240    2.1880    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0160   -1.7600   -0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3510   -0.3670   -0.3240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -0.1190    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1050    0.3720   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2570    0.8330    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1830   -0.4770   -0.3180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5830    0.4440    0.4630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9100   -0.8340   -1.3490 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  4  3  2  0  0  0  0
  6  2  2  0  0  0  0
  7  3  1  0  0  0  0
  8  1  1  0  0  0  0
  8 14  2  0  0  0  0
  9  4  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  2  0  0  0  0
 11  6  1  0  0  0  0
 11  9  2  0  0  0  0
 11 13  1  0  0  0  0
 12  7  2  0  0  0  0
 12 10  1  0  0  0  0
 13  8  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103249

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
Z29904113

> <ALATIS_Standard_InChI>
InChI=1S/C11H10N2O/c1-8(14)13-11-6-2-5-10-9(11)4-3-7-12-10/h2-7H,1H3,(H,13,14)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
