EOS102530
    alatis_output_mol

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.2090   -0.0280   -0.4410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960    0.1060   -0.6490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9070   -1.0050   -0.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5750   -1.2680   -0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820    0.4440    0.6610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3990    0.2890   -0.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3390    1.0540    0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7610   -0.2150    0.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3470   -0.4380    0.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6200    1.2890    0.1640 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410    0.6000    0.4720 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -1.5260    0.9490 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  2  1  0  0  0  0
  6  3  1  0  0  0  0
  8  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10  6  2  0  0  0  0
 10  7  1  0  0  0  0
 11  5  1  0  0  0  0
M  END
>  <ID>  (1) 
EOS102530

>  <Supplier>  (1) 
SIA Enamine

>  <Supplier_ID>  (1) 
EN300-314268

> <ALATIS_Standard_InChI>
InChI=1S/C9H12N2O/c1-2-5-11-9(12)8-4-3-6-10-7-8/h3-4,6-7H,2,5H2,1H3,(H,11,12)

> <ALATIS_Warnings>

> <ALATIS_Errors>

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


> <ALATIS_Mixture_Map>

$$$$
