EOS103121
    alatis_output_mol

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.5690    0.4350   -0.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3920   -0.9280    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4900    1.3160   -0.2640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1360   -1.4120    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2760    0.6600    0.7980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1170    0.2720   -0.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290    0.8260    0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770   -0.5050    0.3890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950    0.5150    0.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1260   -1.1920   -0.6220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080    1.4480    0.1950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2110   -0.7090    0.6830 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  6  1  0  0  0  0
  6 10  1  0  0  0  0
  7  3  1  0  0  0  0
  7  8  2  0  0  0  0
  8  4  1  0  0  0  0
  8 12  1  0  0  0  0
  9  5  1  0  0  0  0
 11  7  1  0  0  0  0
 11  9  2  0  0  0  0
 12  9  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS103121

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-214720

> <ALATIS_Standard_InChI>
InChI=1S/C9H10N2O/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6,10H2

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
