EOS103124
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.8010    1.1270    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9930   -0.2480    0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160    1.6490    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9040   -1.0940   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8050   -1.3400   -0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3670   -0.3860    0.6120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3830    0.8250   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020   -0.5810   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160    1.5100   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3770   -1.5730   -0.2670 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1100    1.0030    0.2860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0340    2.6610   -0.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  5  1  0  0  0  0
  7  3  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8  4  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10  5  1  0  0  0  0
 11  6  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103124

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-125579

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N2O/c12-9-7-3-1-2-4-8(7)10-5-6-11-9/h1-4,10H,5-6H2,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
